CAS RN: 35688-18-7
N-(methylsulfonyl)glycine
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.20250228 | 1g | In stock | Shanghai | Inquiry |
- Product code: SSC-142728
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: 1g, 10g, 5g, 25g, 0.1g, 0.25g
- Available purity: 97%
- Inventory rows with stock: 4
- 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 |
|---|---|---|---|---|
| 1g | 97% | 5 In Stock | Shenzhen | Inquiry |
| 10g | 97% | 5 In Stock | Shenzhen | Inquiry |
| 5g | 97% | 1 In Stock | Beijing | Inquiry |
| 25g | 97% | 1 In Stock | Hong Kong | Inquiry |
| 0.1g | 97% | 0 Out of Stock | Beijing | Inquiry |
| 0.25g | 97% | 0 Out of Stock | Beijing | Inquiry |
35688-18-7 / 2-(methanesulfonamido)acetic acid
Basic Information
CAS
35688-18-7
Multi CAS
No
Molecular Formula
C3H7NO4S
Molecular Weight
153.160000
Exact Mass
153.009579
InChI
InChI=1S/C3H7NO4S/c1-9(7,8)4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChIKey
LTZMAQOKPJMBRZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
30.48
TPSA
83.47
LogP / Solubility
WLOGP
-1.38
MLOGP
-1.22
XLogP3
-1.1
Consensus LogP
-1.23
Log S (ESOL)
0.28
Class (ESOL)
Highly soluble
Log S (Ali)
0.18
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.13
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.63
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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