CAS RN: 622-95-7
4-Chlorobenzyl Bromide
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251205 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250312 |
25g |
In stock |
Shanghai, Guangdong | Inquiry |
| Batchno.20251101 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260510 |
5g |
In stock |
Shanghai, Chongqing, Hebei | 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: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 622-95-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
622-95-7 / 1-(bromomethyl)-4-chlorobenzene
Standard CAS: 622-95-7
Multi CAS: Yes
Basic Information
CAS
622-95-7
Multi CAS
Yes
Molecular Formula
C7H6BRCL
Molecular Weight
205.480000
Exact Mass
203.934140
InChI
InChI=1S/C7H6BrCl/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChIKey
KQNBRMUBPRGXSL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
Molar refractivity
44.08
TPSA
0.0000
LogP / Solubility
WLOGP
3.23
MLOGP
2.85
XLogP3
3.4
Consensus LogP
3.16
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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)
-1.68
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