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CAS 875664-38-3 2-Bromo-4,5-difluorotoluene molecular structure lightbox
CAS RN: 875664-38-3

2-Bromo-4,5-difluorotoluene

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251107 1g In stock Inquiry
Batchno.20260108 250mg In stock Inquiry
Batchno.20250908 25g Out of stock Inquiry
Batchno.20250903 5g In stock Inquiry
  • Product code: SSC-197682
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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: >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 875664-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 2 In Stock Shenzhen Inquiry
100g >98% 2 In Stock Beijing Inquiry

875664-38-3 / 1-bromo-4,5-difluoro-2-methylbenzene

Standard CAS: 875664-38-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
875664-38-3
Multi CAS
No
Molecular Formula
BC7H5Rf2
Molecular Weight
207.010000
Exact Mass
205.954270
InChI
InChI=1S/C7H5BrF2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,1H3
InChIKey
FKEURBCLFHOBDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
Molar refractivity
38.8
TPSA
0.0000

LogP / Solubility

WLOGP
3.04
MLOGP
2.67
XLogP3
3.2
Consensus LogP
2.97
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
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)
-1.83

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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