CAS RN: 773-64-8
2-Mesitylenesulfonyl Chloride
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260520 | 5g / 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Hebei, Shanghai, Chongqing, Shandong | Inquiry |
- Product code: SSC-186770
Verified Factory Data
Supply Overview & Packaging Options
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: 5g, 10g, 25g, 100g, 500g
- Available purity: ＞96%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ＞96% | 5 In Stock | Hong Kong | Inquiry |
| 10g | ＞96% | 5 In Stock | Shanghai | Inquiry |
| 25g | ＞96% | 5 In Stock | Shanghai | Inquiry |
| 100g | ＞96% | 5 In Stock | Beijing | Inquiry |
| 500g | ＞96% | 5 In Stock | Hong Kong | Inquiry |
773-64-8 / 2,4,6-trimethylbenzenesulfonyl chloride
Basic Information
CAS
773-64-8
Multi CAS
Yes
Molecular Formula
C9H11CLO2S
Molecular Weight
218.700000
Exact Mass
218.016829
InChI
InChI=1S/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H3
InChIKey
PVJZBZSCGJAWNG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
53.69
TPSA
34.14
LogP / Solubility
WLOGP
2.54
MLOGP
2.24
XLogP3
3
Consensus LogP
2.59
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
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)
-2.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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