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CAS 13296-94-1 2-Bromo-4-nitroaniline molecular structure lightbox
CAS RN: 13296-94-1

2-Bromo-4-nitroaniline

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251215 100g In stock Inquiry
Batchno.20260116 1g In stock Inquiry
Batchno.20260213 25g In stock Inquiry
Batchno.20250617 500g In stock Inquiry
Batchno.20250804 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250926 100g In stock Shanghai Inquiry
Batchno.20260602 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251010 500g Out of stock 5-7 business days Inquiry
  • Product code: SSC-039650
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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, 25g, 10g, 1g, 100g, 500g
  • Available purity: >97%
  • 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 13296-94-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shanghai Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Hong Kong Inquiry
100g >97% 3 In Stock Beijing Inquiry
500g >97% 1 In Stock Shanghai Inquiry

13296-94-1 / 2-bromo-4-nitroaniline

Standard CAS: 13296-94-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13296-94-1
Multi CAS
No
Molecular Formula
C6H5BrN2O2
Molecular Weight
217.020000
Exact Mass
215.953440
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Br)N
InChI
InChI=1S/C6H5BrN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
InChIKey
CGPPWNTVTNCHDO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.21
TPSA
69.16

LogP / Solubility

WLOGP
1.94
MLOGP
1.71
XLogP3
2.3
Consensus LogP
1.98
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-2.67

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (95.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (88.6%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (11.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, and P501

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