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CAS 32337-96-5 1-Bromo-2-iodo-3-nitrobenzene molecular structure lightbox
CAS RN: 32337-96-5

1-Bromo-2-iodo-3-nitrobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260527 10g In stock Shanghai Inquiry
Batchno.20251205 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250608 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250430 25g In stock Shanghai Inquiry
Batchno.20250411 5g In stock Shanghai Inquiry
  • Product code: SSC-137890
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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, 0.25g, 100g, 10g, 25g
  • 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 32337-96-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Beijing Inquiry
100g >98% 1 In Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry

32337-96-5 / 1-bromo-2-iodo-3-nitrobenzene

Standard CAS: 32337-96-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
32337-96-5
Multi CAS
No
Molecular Formula
C6H3BRINO2
Molecular Weight
327.900000
Exact Mass
326.839190
InChI
InChI=1S/C6H3BrINO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
InChIKey
BJOZUBWLKNXFFK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
53.51
TPSA
43.14

LogP / Solubility

WLOGP
2.96
MLOGP
2.62
XLogP3
3.1
Consensus LogP
2.89
Log S (ESOL)
-4.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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