3-phenylprop-2-enethioamide
Structure Info
- Chemspace ID
- CSSB00009954410 (In-Stock Building Blocks)
- CAS
- 20314-83-4
- MFCD
- MFCD22015323
- IUPAC Name
- 3-phenylprop-2-enethioamide
- Mol formula
- C9H9NS
- Mol weight
- 163 Da
- Catalog Number(s)
- AA0028MM, AB04394, BBV-39977434, CSC009954410, EN300-1869262, FCH1328816, IMED3242390857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009954410
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 48.30 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 80.50 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 143.75 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 386.40 | |
Description: 3-phenylprop-2-enethioamide; CAS: 20314-83-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire