2-[4-(propan-2-yl)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012357947 (In-Stock Building Blocks)
- MFCD
- MFCD16305501, MFCD16305501
- IUPAC Name
- 2-[4-(propan-2-yl)phenyl]-1,3-thiazole
- Mol formula
- C12H13NS
- Mol weight
- 203 Da
- Catalog Number(s)
- AR032RPK, BBV-40274712, CSC012357947, CSC1097637651, CSCR01097637651, EC032T6C, ST032SHC, Z3241428457, a6_13527_47506, s_271570_9176166_11651826, s_271570____9176166____11651826
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(propan-2-yl)phenyl]-1,3-thiazole (C12H13NS) - CSSB00012357947](/st/structure/200/3716b6135f380511ddeac52b45ec8561/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCS1.png "C12H13NS")
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- CSSB00012357947
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-propan-2-ylphenyl)-1,3-thiazole; CAS: 42156-20-7 | ||||||
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