CAS RN: 2905-24-0
3-Bromobenzenesulfonyl Chloride
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260614 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | 1 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250217 |
1g |
In stock |
Shanghai | | 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, 100g, 10g, 25g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2905-24-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
2905-24-0 / 3-bromobenzenesulfonyl chloride
Standard CAS: 2905-24-0
Multi CAS: No
Basic Information
CAS
2905-24-0
Multi CAS
No
Molecular Formula
C6H4BRCLO2S
Molecular Weight
255.520000
Exact Mass
253.880390
InChI
InChI=1S/C6H4BrClO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H
InChIKey
PJGOLCXVWIYXRQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
47.18
TPSA
34.14
LogP / Solubility
WLOGP
2.38
MLOGP
2.1
XLogP3
2.8
Consensus LogP
2.43
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
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)
-2.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5