3-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-(1,3-thiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00027015573 (In-Stock Building Blocks)
- CAS
- 1197529-02-4
- MFCD
- MFCD13571724
- IUPAC Name
- 3-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-(1,3-thiazol-2-yl)propanamide
- Mol formula
- C14H14N2O3S
- Mol weight
- 290 Da
- Catalog Number(s)
- AR032ZBR, BBV-566026292, CSC027015573, EC0330SJ, PB381193954, ST03303J, Z381116486, a1_10906_52254, s_527____4549426____159605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027015573
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: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1,3-thiazol-2-yl)propanamide; CAS: 1197529-02-4 | ||||||
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