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CAS 88-65-3 2-Bromobenzoic Acid molecular structure lightbox
CAS RN: 88-65-3

2-Bromobenzoic Acid

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260327 1kg In stock Shanghai Inquiry
Batchno.20250629 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250723 5g In stock Shanghai Inquiry
Batchno.20250220 5kg In stock Shanghai Inquiry
  • Product code: SSC-198420
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 88-65-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 5 In Stock Hong Kong Inquiry
1000g ≥98% 5 In Stock Beijing Inquiry

88-65-3 / 2-bromobenzoic acid

Standard CAS: 88-65-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
88-65-3
Multi CAS
Yes
Molecular Formula
C7H5BRO2
Molecular Weight
201.020000
Exact Mass
199.947290
InChI
InChI=1S/C7H5BrO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
InChIKey
XRXMNWGCKISMOH-UHFFFAOYSA-N

Physical Properties

Physical Description
Beige crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.1
TPSA
37.3

LogP / Solubility

WLOGP
2.15
MLOGP
1.89
XLogP3
2.2
Consensus LogP
2.08
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately 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)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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