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CAS 1575-37-7 4-Bromo-1,2-phenylenediamine molecular structure lightbox
CAS RN: 1575-37-7

4-Bromo-1,2-phenylenediamine

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100g In stock Inquiry
Batchno.20260222 10g In stock Inquiry
Batchno.20251226 25g Out of stock Inquiry
Batchno.20250717 500g In stock Inquiry
Batchno.20250403 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100g In stock Shanghai, Shandong Inquiry
Batchno.20250828 25g In stock Shanghai, Hebei Inquiry
Batchno.20250219 500g In stock Shanghai Inquiry
Batchno.20250829 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-066432
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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, 25g, 100g, 500g, 1000g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 1575-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g >98% 5 In Stock Hong Kong Inquiry
1000g >98% 5 In Stock Beijing Inquiry
10g >98% 4 In Stock Beijing Inquiry

1575-37-7 / 4-bromobenzene-1,2-diamine

Standard CAS: 1575-37-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1575-37-7
Multi CAS
No
Molecular Formula
C6H7BrN2
Molecular Weight
187.040000
Exact Mass
185.979260
SMILES
C1=CC(=C(C=C1Br)N)N
InChI
InChI=1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChIKey
WIHHVKUARKTSBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.97
TPSA
52.04

LogP / Solubility

WLOGP
1.61
MLOGP
1.42
XLogP3
1.3
Consensus LogP
1.44
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.21
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)
-2.72

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (83.6%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (14.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (96.4%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (81.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (96.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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