Structure Info
- Chemspace ID
- CSSB00000123511 (In-Stock Building Blocks)
- MFCD
- MFCD18817959
- IUPAC Name
- 2-amino-4,5-dihydrofuran-3-carbonitrile
- Mol formula
- C5H6N2O
- Mol weight
- 110 Da
- Catalog Number(s)
- A114558, AA00BIWO, AG299749, BBV-38374166, BD624496, CD11154908, CM516048, CS-0336074, CSC000123511, D585127, FCH933752, HY-W291137, LN00332170, OSSL_996100, PBMR219041, Y1002731, Y1492294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000123511
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 422 | |
AA Blocks CN | 12 days | China To: | 90 | 30 mg | 482 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 571 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 671 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 869 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 1,167 | |
Description: 3-Furancarbonitrile,2-amino-4,5-dihydro-(9CI); CAS: 27512-24-9 |
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