4-methyl-2-(prop-1-en-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00023603751 (In-Stock Building Blocks)
- MFCD
- MFCD30672430
- IUPAC Name
- 4-methyl-2-(prop-1-en-2-yl)-1,3-thiazole
- Mol formula
- C7H9NS
- Mol weight
- 139 Da
- Catalog Number(s)
- AR0334KS, BBV-92888581, CSC023603751, CSC1672484609, CSCR01672484609, EC03361K, IMED2687511976, PV-002721997926, ST0335CK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00023603751
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: 4-methyl-2-prop-1-en-2-yl-1,3-thiazole; CAS: 22050-72-2 | ||||||
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