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CAS 1004618-77-2 2-bromo-N-methyl-6-nitrobenzenamine molecular structure lightbox
CAS RN: 1004618-77-2

2-bromo-N-methyl-6-nitrobenzenamine

  • Product code: SSC-001035
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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: 0.1g, 0.25g, 1g, 5g
  • 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 1004618-77-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

1004618-77-2 / 2-bromo-N-methyl-6-nitroaniline

2-bromo-N-methyl-6-nitroaniline | 2-bromo-N-methyl-6-nitrobenzenamine | 2-bromo-N-methyl-6-nitro-aniline

Standard CAS: 1004618-77-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1004618-77-2
Multi CAS
No
Molecular Formula
C7H7BrN2O2
Molecular Weight
231.050000
Exact Mass
229.969090
SMILES
CNC1=C(C=CC=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C7H7BrN2O2/c1-9-7-5(8)3-2-4-6(7)10(11)12/h2-4,9H,1H3
InChIKey
ODMQHYXPTUCRDC-UHFFFAOYSA-N
Synonyms
2-bromo-N-methyl-6-nitroaniline 2-bromo-N-methyl-6-nitrobenzenamine 2-bromo-N-methyl-6-nitro-aniline MFCD27975947 SCHEMBL4725194

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.34
TPSA
55.17

LogP / Solubility

WLOGP
2.4
MLOGP
2.11
XLogP3
3
Consensus LogP
2.5
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly 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)
-2.43

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

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