1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}propan-1-ol
Structure Info
- Chemspace ID
- CSSB00120727473 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}propan-1-ol
- Mol formula
- C11H17NOS
- Mol weight
- 211 Da
- Catalog Number(s)
- BBLS00120727473, BBV-151722498, CSC120727473, EN300-54693870, bbls00120727473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}propan-1-ol (C11H17NOS) - CSSB00120727473](/st/structure/200/9daadc4fb96869d223b8aa043e76724d/CCC%2528O%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png "C11H17NOS")
- Zoom the structure
- CSSB00120727473
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 | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}-2-methylpropan-1-ol - CSSB00120727480](/st/structure/200/c46d5e8c43cd8cf41f6935cffbc57708/CC%2528C%2529C%2528O%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}-2-methylprop-2-en-1-ol - CSSB06607635880](/st/structure/200/7db3db8bdffca6ac39c9f7afe8211fb6/CC%2528%253DC%2529C%2528O%2529c1nc2CCCCCc2s1.png)
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}but-3-en-1-ol - CSSB00120727486](/st/structure/200/1e12b53d490474b07e9bc1ebc1e9abb1/OC%2528CC%253DC%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}butan-1-ol - CSSB00120727478](/st/structure/200/63c51e71fdd2dd29bd3d4bb6690fd5bf/CCCC%2528O%2529C1%253DNC2%253DC%2528CCCCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}propan-1-ol - CSSB00117723780](/st/structure/200/34eaa9e33bd6172f7bec923f711208fb/CCC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}pentan-1-ol - CSSB00117723801](/st/structure/200/be75d1744eba9a5cbeaec397a13a868d/CCCCC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}butan-1-ol - CSSB00117723785](/st/structure/200/271e56ad70e8376642624286d18d759c/CCCC%2528O%2529C1%253DNC2%253DC%2528CCC2%2529S1.png)
