CAS RN: 64695-82-5

2-Bromo-4,5-difluorobenzonitrile

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250824 5g / 10g / 25g / 100g / 500g Out of stock 5-7 business days Inquiry
  • Product code: SSC-174382
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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, 500g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 64695-82-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g -- 4 In Stock Hong Kong Inquiry
10g >97% 4 In Stock Shanghai Inquiry
25g -- 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
100g -- 1 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Beijing Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

64695-82-5 / 2-bromo-4,5-difluorobenzonitrile

Standard CAS: 64695-82-5 Multi CAS: No

Basic Information

CAS
64695-82-5
Multi CAS
No
Molecular Formula
BC7H2NRf2
Molecular Weight
218.000000
Exact Mass
216.933870
InChI
InChI=1S/C7H2BrF2N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H
InChIKey
YHOIAMUAYXTORN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
38.77
TPSA
23.79

LogP / Solubility

WLOGP
2.6
MLOGP
2.29
XLogP3
2.5
Consensus LogP
2.46
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
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)
-2.2

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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