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CAS 7657-08-1 1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE molecular structure lightbox
CAS RN: 7657-08-1

1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250626 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-185962
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7657-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

7657-08-1 / 1,2-dibromo-4-(trifluoromethyl)benzene

Standard CAS: 7657-08-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7657-08-1
Multi CAS
No
Molecular Formula
C7H3BR2F3
Molecular Weight
303.900000
Exact Mass
303.853310
InChI
InChI=1S/C7H3Br2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
InChIKey
CFWJTWLWDMJECT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
46.84
TPSA
0.0000

LogP / Solubility

WLOGP
4.23
MLOGP
3.74
XLogP3
4.2
Consensus LogP
4.06
Log S (ESOL)
-4.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.57

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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