CAS RN: 69321-56-8
5-BROMO-2-METHYLBENZENESULFONYL CHLORIDE
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250514 |
1g |
In stock |
Inquiry |
| Batchno.20251117 |
250mg |
In stock |
Inquiry |
| Batchno.20250218 |
25g |
In stock |
Inquiry |
| Batchno.20251115 |
5g |
In stock |
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: 10g, 0.1g, 0.25g, 1g, 25g, 5g
- 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 69321-56-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
4
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
69321-56-8 / 5-bromo-2-methylbenzenesulfonyl chloride
Standard CAS: 69321-56-8
Multi CAS: No
Basic Information
CAS
69321-56-8
Multi CAS
No
Molecular Formula
C7H6BRCLO2S
Molecular Weight
269.540000
Exact Mass
267.896040
InChI
InChI=1S/C7H6BrClO2S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,1H3
InChIKey
OYSAFEFFWRNQJF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
51.92
TPSA
34.14
LogP / Solubility
WLOGP
2.69
MLOGP
2.37
XLogP3
3
Consensus LogP
2.69
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.76
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)
-2.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5