

D-3-Bromocamphor-8-sulfonic acid ammonium salt
Catalog No: FT-0604411
CAS No: 14575-84-9
- Molecular Formula: 328.23
- Formula Weight: C10H18BrNO4S
- Inchl Key: GFBVBBRNPGPROZ-ZEMXJPTRSA-N
- Inchl: InChI=1S/C10H15BrO4S.H3N/c1-9-4-3-6(7(11)8(9)12)10(9,2)5-16(13,14)15;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H3/t6-,7+,9+,10-;/m1./s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | Warning |
---|---|
FW: | 328.223 |
Density: | N/A |
CAS: | 14575-84-9 |
Bolling_Point: | 477.5ºC at 760mmHg |
Product_Name: | [(1R)-(endo,anti)]-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt |
Melting_Point: | 284-285ºC (dec.) |
Flash_Point: | 242.6ºC |
MF: | C10H18BrNO4S |
Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 327013983 Da ', '8. Nominal mass 327 Da ', '9. Average mass 3282232 Da'] |
---|---|
LogP: | 3.04770 |
Flash_Point: | 242.6ºC |
FW: | 328.223 |
Bolling_Point: | 477.5ºC at 760mmHg |
Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 1 ', '2 . Hydrogen Bond Acceptor Count 4 ', '3 . Rotatable Bond Count 1 ', '4 . Isotope Atom Count 2 ', '5 . TPSA 753 ', '6 . Heavy Atom Count 17 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 427 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 3 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2'] |
Melting_Point: | 284-285ºC (dec.) |
PSA: | 83.06000 |
MF: | C10H18BrNO4S |
More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)284 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Exact_Mass: | 327.013977 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
---|---|
Hazard_Codes: | Xi:Irritant; |
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S37/39 |
Symbol: | Warning |
RIDADR: | NONH for all modes of transport |
Warning_Statement: | P261-P305 + P351 + P338 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)