4-cyclopropyl-2-(propan-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00011940925 (In-Stock Building Blocks)
- MFCD
- MFCD23130801, MFCD23130801
- IUPAC Name
- 4-cyclopropyl-2-(propan-2-yl)-1,3-thiazole
- Mol formula
- C9H13NS
- Mol weight
- 167 Da
- Catalog Number(s)
- 49R0050, AG291645, AKOS027454971, BBV-47452061, BD616479, CD11258942, CSC011940925, CSCR00000055231, LN00293297, PBMR168915, PV-002873420187, Y3623861, m_43_765562_4556668, m_43____765562____4556668, s_43____765562____8964462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011940925
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: 4-Cyclopropyl-2-isopropyl-thiazole; CAS: 1427011-60-6 | ||||||
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