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CAS 79-07-2 2-Chloroacetamide [for Biochemical Research] molecular structure lightbox
CAS RN: 79-07-2

2-Chloroacetamide [for Biochemical Research]

  • Product code: SSC-188200
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 79-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 5 In Stock Shenzhen Inquiry
1000g ≥98% 5 In Stock Hong Kong Inquiry

79-07-2 / 2-chloroacetamide

Standard CAS: 79-07-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
79-07-2
Multi CAS
Yes
Molecular Formula
C2H4CLNO
Molecular Weight
93.510000
Exact Mass
92.998141
InChI
InChI=1S/C2H4ClNO/c3-1-2(4)5/h1H2,(H2,4,5)
InChIKey
VXIVSQZSERGHQP-UHFFFAOYSA-N

Physical Properties

Melting Point
119-120 °C 120 °C
Boiling Point
Approximately 225 °C (decomposes)
Density
Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.00
Physical Description
Colorless to pale yellow crystals; [HSDB] COLOURLESS-TO-YELLOW CRYSTALS WITH CHARACTERISTIC ODOUR.
Appearance
Crystals from water Colorless to pale yellow crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
19.91
TPSA
43.09

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.27
XLogP3
-0.5
Consensus LogP
-0.35
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.12
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.15
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1

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