4-(4-methyl-1,3-thiazol-5-yl)but-3-en-2-one
Structure Info
- Chemspace ID
- CSSB00103042707 (In-Stock Building Blocks)
- CAS
- 1021910-48-4
- MFCD
- MFCD21294158
- IUPAC Name
- 4-(4-methyl-1,3-thiazol-5-yl)but-3-en-2-one
- Mol formula
- C8H9NOS
- Mol weight
- 167 Da
- Catalog Number(s)
- AR02AAUQ, BBV-40188947, CS-0274605, CSC103042707, EC02ACBI, EN300-1854314, FCH4993920, HY-W212038, IMED3236338056, ST02ABMI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103042707
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-(4-methyl-1,3-thiazol-5-yl)but-3-en-2-one; CAS: 1021910-48-4 | ||||||
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