CAS RN: 64695-82-5
2-Bromo-4,5-difluorobenzonitrile
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250824 |
5g / 10g / 25g / 100g / 500g |
Out of stock |
5-7 business days | Inquiry |
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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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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