2-amino-4,5-bis(2H-1,3-benzodioxol-5-yl)furan-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00132428780 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-4,5-bis(2H-1,3-benzodioxol-5-yl)furan-3-carbonitrile
- Mol formula
- C19H12N2O5
- Mol weight
- 348 Da
- Catalog Number(s)
- AA008C37, AD88815, AG-690/33365016, CSC132428780, OSSL_000174, ST008DMR, STK281588, TX008DBN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132428780
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 87499-61-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 3-Furancarbonitrile, 2-amino-4,5-bis(1,3-benzodioxol-5-yl)-; CAS: 87499-61-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-Furancarbonitrile, 2-amino-4,5-bis(1,3-benzodioxol-5-yl)-; CAS: 87499-61-4 | ||||||
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