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CAS 22356-89-4 2-Amino-N-methyl-acetamide molecular structure lightbox
CAS RN: 22356-89-4

2-Amino-N-methyl-acetamide

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 10g In stock Inquiry
Batchno.20250707 1g In stock Inquiry
Batchno.20251128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250910 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-109017
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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: 1g, 5g, 10g, 100g, 0.25g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 22356-89-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
100g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
25g >97% 1 In Stock Shanghai Inquiry

22356-89-4 / 2-amino-N-methylacetamide

Standard CAS: 22356-89-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22356-89-4
Multi CAS
No
Molecular Formula
C3H8N2O
Molecular Weight
88.110000
Exact Mass
88.063663
SMILES
CNC(=O)CN
InChI
InChI=1S/C3H8N2O/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6)
InChIKey
UUYDPHCMCYSNAY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.12
TPSA
55.12

LogP / Solubility

WLOGP
-1.31
MLOGP
-1.17
XLogP3
-1.4
Consensus LogP
-1.29
Log S (ESOL)
0.5
Class (ESOL)
Highly soluble
Log S (Ali)
0.66
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.73
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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