(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide (CAS: 102767-31-7) - Chemical Structure and Molecular Formula
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide (CAS: 102767-31-7) - Chemical Structure Thumbnail

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

Catalog No:   FT-0661970

CAS No:   102767-31-7

  • Chemical Name:  (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
  • Molecular Formula:  C8H15ClN2O2
  • Molecular Weight:  206.67
  • InChI Key:  QBJNYRYTZPBHFT-LURJTMIESA-N
  • InChI:  InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: Danger
FW: 206.67000
Density: N/A
CAS: 102767-31-7
Bolling_Point: N/A
Product_Name: (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
Melting_Point: N/A
Flash_Point: N/A
MF: C8H15ClN2O2
LogP: 2.37550
PSA: 76.67000
MF: C8H15ClN2O2
FW: 206.67000
Exact_Mass: 206.08200
RIDADR: UN 2811 6.1 / PGIII
Warning_Statement: P301 + P310
Safety_Statements: H301
Symbol: Danger

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