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CAS 3132-99-8 3-Bromobenzaldehyde molecular structure lightbox
CAS RN: 3132-99-8

3-Bromobenzaldehyde

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260421 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250106 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-136638
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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: 10g, 25g, 100g, 250g, 1000g, 500g
  • Available purity: ≥96%
  • 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 3132-99-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥96% 5 In Stock Shanghai Inquiry
25g ≥96% 5 In Stock Shanghai Inquiry
100g ≥96% 5 In Stock Shanghai Inquiry
250g ≥96% 5 In Stock Shanghai Inquiry
1000g ≥96% 3 In Stock Shanghai Inquiry
500g ≥96% 0 Out of Stock Shenzhen Inquiry

3132-99-8 / benzoyl bromide

Standard CAS: 3132-99-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3132-99-8
Multi CAS
Yes
Molecular Formula
C7H5BRO
Molecular Weight
185.020000
Exact Mass
183.952380
InChI
InChI=1S/C7H5BrO/c8-7(9)6-4-2-1-3-5-6/h1-5H
InChIKey
AQIHMSVIAGNIDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
39.7
TPSA
17.07

LogP / Solubility

WLOGP
2.22
MLOGP
1.95
XLogP3
2.9
Consensus LogP
2.36
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
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)
-2.27

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
1.5

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