CAS RN: 100367-40-6

2-Amino-5-bromo-4-methyl-3-nitropyridine

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 5g / 10g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 100g Out of stock Inquiry
Batchno.20250623 10g In stock Inquiry
Batchno.20250216 1g In stock Inquiry
Batchno.20251007 25g In stock Inquiry
Batchno.20250202 5g In stock Inquiry
  • Product code: SSC-000877
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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, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 100367-40-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

100367-40-6 / 5-bromo-4-methyl-3-nitropyridin-2-amine

3-bromo-4-methyl-5-nitropyridin-2-amine | 2-Amino-3-bromo-5-nitro-4-picoline | 2-AMINO-3-BROMO-4-METHYL-5-NITROPYRIDINE

Standard CAS: 100367-40-6 Multi CAS: Yes

Basic Information

CAS
100367-40-6
Multi CAS
Yes
Molecular Formula
C6H6BrN3O2
Molecular Weight
232.030000
Exact Mass
230.964340
SMILES
CC1=C(C(=NC=C1Br)N)[N+](=O)[O-]
InChI
InChI=1S/C6H6BrN3O2/c1-3-4(7)2-9-6(8)5(3)10(11)12/h2H,1H3,(H2,8,9)
InChIKey
KFVGEPWMVKZPND-UHFFFAOYSA-N
Synonyms
3-bromo-4-methyl-5-nitropyridin-2-amine 2-Amino-3-bromo-5-nitro-4-picoline 2-AMINO-3-BROMO-4-METHYL-5-NITROPYRIDINE MFCD03427659 3-bromo-4-methyl-5-nitro-pyridin-2-amine

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
47.74
TPSA
82.05

LogP / Solubility

WLOGP
1.64
MLOGP
1.45
XLogP3
1.9
Consensus LogP
1.66
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.97

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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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