3-hydroxy-2-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00033581027 (In-Stock Building Blocks)
- MFCD
- MFCD29918499, MFCD01859930, MFCD04037323
- IUPAC Name
- 3-hydroxy-2-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C7H5NOS
- Mol weight
- 151 Da
- Catalog Number(s)
- 046641, 8625AE, A169005200, AH16551, BBV-92955266, CD-0084, CD11067989, CSC033581027, EN300-7029611, FCH7380513, JH453272, PBTQ3154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00033581027
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 122.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 194.70 |
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