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CAS 598-41-4 Glycinamide molecular structure lightbox
CAS RN: 598-41-4

Glycinamide

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250412 1g Out of stock Inquiry
Batchno.20250203 250mg In stock Inquiry
Batchno.20250524 5g Out of stock Inquiry
  • Product code: SSC-168355
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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, 10g, 5g, 0.1g, 0.25g, 100g, 25g
  • Available purity: >95%
  • 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 598-41-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
10g >95% 4 In Stock Shanghai Inquiry
5g >95% 3 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
100g >95% 1 In Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry

598-41-4 / 2-aminoacetamide

Standard CAS: 598-41-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
598-41-4
Multi CAS
Yes
Molecular Formula
C2H6N2O
Molecular Weight
74.080000
Exact Mass
74.048013
InChI
InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
InChIKey
BEBCJVAWIBVWNZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
18.25
TPSA
69.11

LogP / Solubility

WLOGP
-1.57
MLOGP
-1.4
XLogP3
-1.8
Consensus LogP
-1.59
Log S (ESOL)
0.76
Class (ESOL)
Highly soluble
Log S (Ali)
0.97
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.04
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)
-4.29

Drug-likeness / Medicinal Chemistry

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

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