1-(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB06731322348 (In-Stock Building Blocks)
- IUPAC Name
- 1-(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-yn-1-ol
- Mol formula
- C12H15NOS
- Mol weight
- 221 Da
- Catalog Number(s)
- BBLS06731322348, BBV-761769533, EN300-54691888, bbls06731322348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06731322348
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 756.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 792.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 900.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,763.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,608.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,868.00 |
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Similarity Analogs
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![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}prop-2-yn-1-ol - CSSB06607580673](/st/structure/200/1b697bece875eb537520eec8c847c4cd/OC%2528C%2523C%2529c1nc2CCCCCc2s1.png)
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