CAS RN: 85070-47-9
3-Chloro-2-fluorobenzyl Bromide
Product Availability
Choose a grade to view its available package options.
7 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260620 |
100g |
In stock |
| | Inquiry |
| Batchno.20250811 |
10g |
Out of stock |
| | Inquiry |
| Batchno.20250122 |
1g |
In stock |
| | Inquiry |
| Batchno.20250529 |
25g |
In stock |
| | Inquiry |
| Batchno.20250203 |
500g |
Out of stock |
| | Inquiry |
| Batchno.20250511 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250102 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | 8-10 business days | Inquiry |
GET A QUOTE
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, 1000g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 85070-47-9
| 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
|
Hong Kong |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
85070-47-9 / 1-(bromomethyl)-3-chloro-2-fluorobenzene
Standard CAS: 85070-47-9
Multi CAS: Yes
Basic Information
CAS
85070-47-9
Multi CAS
Yes
Molecular Formula
C7H5BRCLF
Molecular Weight
223.470000
Exact Mass
221.924720
InChI
InChI=1S/C7H5BrClF/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
InChIKey
HYILLTADABKYHO-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
1
Molar refractivity
44.04
TPSA
0.0000
LogP / Solubility
WLOGP
3.37
MLOGP
2.97
XLogP3
3.2
Consensus LogP
3.18
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly 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)
-1.69
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