1-(4-ethenyl-1,3-thiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010392115 (In-Stock Building Blocks)
- MFCD
- MFCD22417507, MFCD22417507
- IUPAC Name
- 1-(4-ethenyl-1,3-thiazol-2-yl)ethan-1-one
- Mol formula
- C7H7NOS
- Mol weight
- 153 Da
- Catalog Number(s)
- AR032UOR, BBV-45019150, CSC010392115, EC032W5J, PV-007281166293, ST032VGJ, a6_10070_103121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010392115
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: 1-(4-ethenyl-1,3-thiazol-2-yl)ethanone; CAS: 949887-30-3 | ||||||
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