Methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate
Structure Info
- Chemspace ID
- CSSB00011100535 (In-Stock Building Blocks)
- MFCD
- MFCD01077637, MFCD00441996
- IUPAC Name
- methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate
- Mol formula
- C10H10N2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- AA00DIPC, AG30668, BBV-77811000, CSC011100535, FCH2904634, JH312605, ST00DK8W, TX00DJXS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011100535
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 4-Chloro-n-(4-fluorophenyl)benzamide; CAS: 5021-59-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-Chloro-n-(4-fluorophenyl)benzamide; CAS: 5021-59-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire