[2-(4-tert-butylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00160504998 (In-Stock Building Blocks)
- MFCD
- MFCD11925157
- IUPAC Name
- [2-(4-tert-butylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
- Mol formula
- C15H19NOS
- Mol weight
- 261 Da
- Catalog Number(s)
- AR032R2Z, BBV-161828751, CSC1269687405, CSC160504998, CSCR01269687405, EC032SJR, ST032RUR, Z3241375498, s_271570_9176442_13419824, s_271570____9176442____13419824
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(4-tert-butylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol (C15H19NOS) - CSSB00160504998](/st/structure/200/cdab72e15a446bafcfa61beaef110ba5/CC1%253DC%2528CO%2529SC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png "C15H19NOS")
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- CSSB00160504998
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-tert-butylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol; CAS: 668477-82-5 | ||||||
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