2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00027989812 (In-Stock Building Blocks)
- CAS
- 349419-29-0
- MFCD
- MFCD02017886, MFCD02017886
- IUPAC Name
- 2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AR02VH52, BBV-50014161, CSC027989812, CSCR00010910522, EC02VILU, IBS-C0006539, JH874136, OSSK_705114, PB28251392, ST02VHWU, STK226779, UZI/2100921, Z28173924, a1_45044_50279, s_527_154077_156496, s_527____154077____156496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027989812
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: 2-phenoxy-N-(1,3-thiazol-2-yl)propanamide; CAS: 349419-29-0 | ||||||
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