Structure Info
- Chemspace ID
- CSSS00010363715 (In-Stock Screening Compounds)
- CAS
- 866683-76-3
- MFCD
- MFCD27930579, MFCD27930579
- IUPAC Name
- 2-fluoro-5-iodo-N-methylbenzamide
- Mol formula
- C8H7FINO
- Mol weight
- 279 Da
- Catalog Number(s)
- A1-29954, AA01EXWW, AG01EXZO, AX76652, BBV-48033760, CSC010363715, CSCR00000225387, EN300-7966505, FCH2491623, RJB68376, Y3175550, Z1425694543, ZXC298862, s_527_154302_7116886, s_527____154302____7116886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010363715
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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