CAS RN: 6627-51-6

4-BROMO-3-CHLOROTOLUENE

  • Product code: SSC-175902
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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, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 8
  • 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 6627-51-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry
100g -- 1 In Stock Shenzhen Inquiry
100g ≥98% 1 In Stock Beijing Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

6627-51-6 / 1-bromo-2-chloro-4-methylbenzene

Standard CAS: 6627-51-6 Multi CAS: No

Basic Information

CAS
6627-51-6
Multi CAS
No
Molecular Formula
C7H6BRCL
Molecular Weight
205.480000
Exact Mass
203.934140
InChI
InChI=1S/C7H6BrCl/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
InChIKey
SDTULEXOSNNGAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Molar refractivity
43.89
TPSA
0.0000

LogP / Solubility

WLOGP
3.41
MLOGP
3
XLogP3
3.6
Consensus LogP
3.34
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
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)
-1.55

Drug-likeness / Medicinal Chemistry

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

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