Methyl 1,2,3,5-tetrahydro-4,1-benzothiazepine-8-carboxylate
Structure Info
- Chemspace ID
- CSSB06364142321 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1,2,3,5-tetrahydro-4,1-benzothiazepine-8-carboxylate
- Mol formula
- C11H13NO2S
- Mol weight
- 223 Da
- Catalog Number(s)
- BBLS06364142321, BBV-628431027, EN300-37371943, bbls06364142321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06364142321
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 847.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,127.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 252.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 376.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 538.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 847.00 |
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