![CAS 1888-33-1 N-[(4-Methylphenyl)sulfonyl]acetamide molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/m3123-jpgcontextbwfzdgvyfhjvb3r8mzq2mdr8aw1hz2uvanblz3xondmvagrjlzg5mze2mtg5nzk4nzavttmxmjmuanbnfdg1zta5nwy2nzyxngrmowu1ymnjndk2mtuxywnjotgyodvjota0otmzzje3mjniytvlzjjlnwyyotk0nwm4zji.jpeg)
CAS RN: 1888-33-1
N-[(4-Methylphenyl)sulfonyl]acetamide
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250909 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-087897
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: >97%
- 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 |
|---|---|---|---|---|
| 0.1g | >97% | 1 In Stock | Beijing | Inquiry |
| 0.25g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 1g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 1 In Stock | Beijing | Inquiry |
| 10g | >97% | 1 In Stock | Beijing | Inquiry |
1888-33-1 / N-(4-methylphenyl)sulfonylacetamide
Basic Information
CAS
1888-33-1
Multi CAS
No
Molecular Formula
C9H11NO3S
Molecular Weight
213.260000
Exact Mass
213.045964
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
InChI
InChI=1S/C9H11NO3S/c1-7-3-5-9(6-4-7)14(12,13)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChIKey
BVJCFOOIOSGZFW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.18
TPSA
63.24
LogP / Solubility
WLOGP
0.82
MLOGP
0.72
XLogP3
1.1
Consensus LogP
0.88
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
Class (SILICOS-IT)
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)
-3.44
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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