N,N-DIISOPROPYLBENZOTHIAZOLE-2-SULFENAMIDE

Catalog No: FT-0631484

CAS No: 95-29-4

Chemical Name: N,N-DIISOPROPYLBENZOTHIAZOLE-2-SULFENAMIDE
Molecular Formula: C13H18N2S2
Molecular Weight: 266.4
InChI Key: ILSQBBRAYMWZLQ-UHFFFAOYSA-N
InChI: InChI=1S/C13H18N2S2/c1-9(2)15(10(3)4)17-13-14-11-7-5-6-8-12(11)16-13/h5-10H,1-4H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	N/A
MF:	C13H18N2S2
Density:	N/A
FW:	266.42500
Product_Name:	N-(1,3-benzothiazol-2-ylsulfanyl)-N-propan-2-ylpropan-2-amine
CAS:	95-29-4
Flash_Point:	N/A
Melting_Point:	N/A

Exact_Mass:	266.09100
MF:	C13H18N2S2
FW:	266.42500
More_Info:	['1. Appearance 工业品为浅Yellow 粉末 ', '2相对. Density121～123 ', '3. Melting point（℃）55～60 ', '4. Solubility Soluble in 苯丙酮 Ethyl ether and 甲醇，Insoluble in Water 。在室温下储存稳定。']
PSA:	69.67000
LogP:	4.42220
Molecular_Structure:	['1 . Molar refractive index 7987 ', '2 . Molar volume 2272 ', '3 . Parachor （902K）6039 ', '4 . Surface tension 499 ', '5 . Polarizability 3166']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 697 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']