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Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-
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Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-

CAS: 102767-31-7

Ref. IN-DA0008BQ

1gTo inquire
50mg
196.00 €
250mg
646.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-
Synonyms:
  • (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
  • N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (S)-
  • (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide
  • Levetiracetam related compound A
  • Levetiracetam Impurity 3
  • N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (-)-
  • (S)-N-[1-(aminocarbonyl)propy]-4-chlorobutanamide
  • N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.6699
Formula:
C8H15ClN2O2
Purity:
95%
Color/Form:
Solid
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
InChI key:
QBJNYRYTZPBHFT-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA0008BQ Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-

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