Tert-butyl 4-methyl-2-(propan-2-yl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB01994306303 (In-Stock Building Blocks)
- MFCD
- MFCD37495692
- IUPAC Name
- tert-butyl 4-methyl-2-(propan-2-yl)-1,3-thiazole-5-carboxylate
- Mol formula
- C12H19NO2S
- Mol weight
- 241 Da
- Catalog Number(s)
- A990340, BBV-1036751869, CSC006029658, CSCR00006029658, EN300-55541631, OR1144816, Z2178576356, m43____765562____10336838, m_43_765562_10336838, m_43____765562____10336838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994306303
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1,1-Dimethylethyl 4-methyl-2-(1-methylethyl)-5-thiazolecarboxylate; CAS: 2547021-92-9 | ||||||
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