Structure Info
- Chemspace ID
- CSSB00000041527 (In-Stock Building Blocks)
- MFCD
- MFCD00067941
- IUPAC Name
- methyl 4-cyano-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate
- Mol formula
- C11H8N2O2S
- Mol weight
- 232 Da
- Catalog Number(s)
- 175201-81-7, ACM175201817, AG310180, AS-9281, BBV-77878045, BD138969, CD41001780, CS-0361865, CSC000041527, F437582, FCH2712994, HY-W321239, JH177337, KM01988, LN00187678, W-206146, Y7916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000041527
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 240 | |
Description: Name: Methyl 4-cyano-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate; Physical State: solid; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 175201-81-7 |
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