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CAS 2832-19-1 N-Methylolchloroacetamide molecular structure lightbox
CAS RN: 2832-19-1

N-Methylolchloroacetamide

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Inquiry
Batchno.20250615 2.5kg In stock Inquiry
Batchno.20260325 25g In stock Inquiry
Batchno.20250802 500g In stock Inquiry
Batchno.20250112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Chongqing, Shandong Inquiry
  • Product code: SSC-129403
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2832-19-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

2832-19-1 / 2-chloro-N-(hydroxymethyl)acetamide

Standard CAS: 2832-19-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2832-19-1
Multi CAS
No
Molecular Formula
C3H6ClNO2
Molecular Weight
123.540000
Exact Mass
123.008706
SMILES
C(C(=O)NCO)Cl
InChI
InChI=1S/C3H6ClNO2/c4-1-3(7)5-2-6/h6H,1-2H2,(H,5,7)
InChIKey
TXNSZCSYBXHETP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
25.95
TPSA
49.33

LogP / Solubility

WLOGP
-0.71
MLOGP
-0.63
XLogP3
-0.4
Consensus LogP
-0.58
Log S (ESOL)
-0.03
Class (ESOL)
Very soluble
Log S (Ali)
-0.06
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.11
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.98

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
1.5

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