CAS RN: 60811-18-9

4-Bromo-1-chloro-2-fluorobenzene

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250112 100g In stock Inquiry
Batchno.20250728 10g Out of stock Inquiry
Batchno.20250113 25g In stock Inquiry
Batchno.20260103 500g In stock Inquiry
Batchno.20250213 5g In stock Inquiry
  • Product code: SSC-169476
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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
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 60811-18-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 1 In Stock Shanghai Inquiry

60811-18-9 / 4-bromo-1-chloro-2-fluorobenzene

Standard CAS: 60811-18-9 Multi CAS: Yes

Basic Information

CAS
60811-18-9
Multi CAS
Yes
Molecular Formula
C6H3BRCLF
Molecular Weight
209.440000
Exact Mass
207.909070
InChI
InChI=1S/C6H3BrClF/c7-4-1-2-5(8)6(9)3-4/h1-3H
InChIKey
AGYWDGVTLKNTBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
39.11
TPSA
0.0000

LogP / Solubility

WLOGP
3.24
MLOGP
2.85
XLogP3
3.3
Consensus LogP
3.13
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.62
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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)
-1.7

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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