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CAS 10009-70-8 (R)-(+)-2-Bromopropionic Acid molecular structure lightbox
CAS RN: 10009-70-8

(R)-(+)-2-Bromopropionic Acid

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 5g / 25g / 100g / 250g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 100g In stock Inquiry
Batchno.20250425 1g In stock Inquiry
Batchno.20251206 25g In stock Inquiry
Batchno.20251018 5g In stock Inquiry
  • Product code: SSC-000396
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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, 1g, 500g
  • 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 10009-70-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Shanghai Inquiry
1g >95% 4 In Stock Beijing Inquiry
500g >95% 2 In Stock Beijing Inquiry

10009-70-8 / (2R)-2-bromopropanoic acid

2-BROMOPROPIONIC ACID | 2-Bromopropanoic acid | 598-72-1

Standard CAS: 10009-70-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10009-70-8
Multi CAS
Yes
Molecular Formula
C3H5BrO2
Molecular Weight
152.970000
Exact Mass
151.947290
SMILES
C[C@H](C(=O)O)Br
InChI
InChI=1S/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1
InChIKey
MONMFXREYOKQTI-UWTATZPHSA-N
Synonyms
2-BROMOPROPIONIC ACID 2-Bromopropanoic acid 598-72-1 Propanoic acid, 2-bromo- alpha-Bromopropionic acid

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501

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