N-(1,3-thiazol-2-yl)methanesulfonamide
Structure Info
- Chemspace ID
- CSSB00000180718 (In-Stock Building Blocks)
- MFCD
- MFCD00457402, MFCD00457402
- IUPAC Name
- N-(1,3-thiazol-2-yl)methanesulfonamide
- Mol formula
- C4H6N2O2S2
- Mol weight
- 178 Da
- Catalog Number(s)
- 4581311, A907082, AA017863, AG-690/33481034, AKOS008966138, AU16695, BBV-39135256, BBV-92933222, CSC000180718, CSC116341041, CSCR00000019911, CUS56291230, FCH4792840, FCH6841291, IMED2757487952, OSSL_319429, PV-003018793039, ST0179PN, TX0179EJ, Z56115353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.31
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000180718
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-2-Thiazolylmethanesulfonamide; CAS: 1195-57-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-2-Thiazolylmethanesulfonamide; CAS: 1195-57-9 | ||||||
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