Structure Info
- Chemspace ID
- CSSB00009870951 (In-Stock Building Blocks)
- MFCD
- MFCD17168748
- IUPAC Name
- 5-amino-2-fluorobenzaldehyde
- Mol formula
- C7H6FNO
- Mol weight
- 139 Da
- Catalog Number(s)
- 87096, A019144239, A575627, AG195066, BBV-39761458, BD434905, CS-0370514, CSC009870951, F758817, HY-W244880, IMED3242099109, LN02050366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009870951
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 980 | |
Description: Name: 5-Amino-2-fluorobenzaldehyde; Physical State: solid; Hazard Code: H302, H315, H319, H335; Storage Conditions: store freezer; CAS: 1289063-23-5 |
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