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CAS 32644-15-8 (S)-(-)-2-Bromopropionic Acid molecular structure lightbox
CAS RN: 32644-15-8

(S)-(-)-2-Bromopropionic Acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 100g In stock Inquiry
Batchno.20260419 1g In stock Inquiry
Batchno.20250614 25g In stock Inquiry
Batchno.20250831 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Chongqing Inquiry
  • Product code: SSC-138274
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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, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 32644-15-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 4 In Stock Shanghai Inquiry
25g >98% 3 In Stock Hong Kong Inquiry
100g >98% 1 In Stock Shenzhen Inquiry

32644-15-8 / 2-bromopropanoic acid

Standard CAS: 32644-15-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
32644-15-8
Multi CAS
Yes
Molecular Formula
C3H5BRO2
Molecular Weight
152.970000
Exact Mass
151.947290
InChI
InChI=1S/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)
InChIKey
MONMFXREYOKQTI-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless melt; mp = 25 deg C

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
26.02
TPSA
37.3

LogP / Solubility

WLOGP
0.85
MLOGP
0.75
XLogP3
0.9
Consensus LogP
0.83
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
Class (SILICOS-IT)
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)
-3.05

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
2

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