Ethyl N-(6-ethoxy-1,3-benzothiazol-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00000390457 (In-Stock Building Blocks)
- MFCD
- MFCD03397065
- IUPAC Name
- ethyl N-(6-ethoxy-1,3-benzothiazol-2-yl)carbamate
- Mol formula
- C12H14N2O3S
- Mol weight
- 266 Da
- Catalog Number(s)
- 7262271, AA00BQ0S, BBV-39260555, CSC000390457, IVK/9333184, OSSL_198620, STK440742, T34567, TX00BR98, UZI/9333184, Z64466335, s_282070_22153122_22150950, s_282070____22153122____22150950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000390457
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Ethyl N-(6-ethoxy-2-benzothiazolyl)carbamate; CAS: 28953-25-5 | ||||||
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