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CAS 61275-22-7 (S)-2-Amino-N-methylpropanamide hydrochloride molecular structure lightbox
CAS RN: 61275-22-7

(S)-2-Amino-N-methylpropanamide hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250502 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
  • Product code: SSC-170070
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 61275-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 2 In Stock Shenzhen Inquiry
1g ≥98% 1 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

61275-22-7 / (2S)-2-amino-N-methylpropanamide;hydrochloride

Standard CAS: 61275-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61275-22-7
Multi CAS
Yes
Molecular Formula
C4H11CLN2O
Molecular Weight
138.590000
Exact Mass
138.055991
InChI
InChI=1S/C4H10N2O.ClH/c1-3(5)4(7)6-2;/h3H,5H2,1-2H3,(H,6,7);1H/t3-;/m0./s1
InChIKey
UHWFDFLWTAIHRE-DFWYDOINSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.96
TPSA
55.12

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.45
XLogP3
-0.5
Consensus LogP
-0.48
Log S (ESOL)
-0.32
Class (ESOL)
Very soluble
Log S (Ali)
-0.34
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
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)
-3.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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