Structure Info
- Chemspace ID
- CSSS00082286932 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(cyclopentyloxy)-4-fluoro-N-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]aniline
- Mol formula
- C14H18FN5O
- Mol weight
- 291 Da
- Catalog Number(s)
- CSC077815196, CSC082286932, CSCR00077815196, PB1460306164, Z1460228696, s_38____7426882____2531384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00082286932
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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