3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00011204681 (In-Stock Building Blocks)
- MFCD
- MFCD01921646
- IUPAC Name
- 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C10H8Cl2N2OS
- Mol weight
- 275 Da
- Catalog Number(s)
- AA0009JB, AA12259, AGN-PC-0K8SPE, AK-968/13146135, BBV-042390, CSC011204681, IVK/9014126, JH67991, LN01190701, OSSL_206409, ST000B2V, STK448991, TX000ARR, UZI/9014126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011204681
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 113767-29-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Propanamide, 3-chloro-N-(6-chloro-2-benzothiazolyl)-; CAS: 113767-29-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Propanamide, 3-chloro-N-(6-chloro-2-benzothiazolyl)-; CAS: 113767-29-6 | ||||||
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