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CAS 51776-71-7 1-BROMO-4-DIFLUOROMETHYLBENZENE molecular structure lightbox
CAS RN: 51776-71-7

1-BROMO-4-DIFLUOROMETHYLBENZENE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260623 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260402 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250906 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260405 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-158724
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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: 0.25g, 1g, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 51776-71-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shanghai Inquiry
100g >97% 1 In Stock Hong Kong Inquiry

51776-71-7 / 1-bromo-4-(difluoromethyl)benzene

Standard CAS: 51776-71-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
51776-71-7
Multi CAS
No
Molecular Formula
BC7H5Rf2
Molecular Weight
207.010000
Exact Mass
205.954270
InChI
InChI=1S/C7H5BrF2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7H
InChIKey
HUSPSWKWFREKSS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
39.1
TPSA
0.0000

LogP / Solubility

WLOGP
3.39
MLOGP
2.98
XLogP3
3.2
Consensus LogP
3.19
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.7
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.94
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)
-1.58

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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