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CAS 7682-20-4 (S)-2-Aminobutyramide Hydrochloride molecular structure lightbox
CAS RN: 7682-20-4

(S)-2-Aminobutyramide Hydrochloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 100g In stock Inquiry
Batchno.20260506 1g In stock Inquiry
Batchno.20260112 250mg In stock Inquiry
Batchno.20251222 25g In stock Inquiry
Batchno.20250628 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251002 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 250mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-186243
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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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 7682-20-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 4 In Stock Shanghai Inquiry
25g >97% 3 In Stock Hong Kong Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

7682-20-4 / (2S)-2-aminobutanamide;hydrochloride

Standard CAS: 7682-20-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7682-20-4
Multi CAS
Yes
Molecular Formula
C4H11CLN2O
Molecular Weight
138.590000
Exact Mass
138.055991
InChI
InChI=1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChIKey
HDBMIDJFXOYCGK-DFWYDOINSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.71
TPSA
69.11

LogP / Solubility

WLOGP
-0.37
MLOGP
-0.33
XLogP3
-0.37
Consensus LogP
-0.36
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.49
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)
-3.83

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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