Structure Info
- Chemspace ID
- CSSS00027724093 (In-Stock Screening Compounds)
- IUPAC Name
- 4-({[1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentyl]amino}methyl)benzoic acid
- Mol formula
- C14H17N5O2
- Mol weight
- 287 Da
- Catalog Number(s)
- CSC027724093, CSCR00072782044, PB2353826182, Z2353748714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00027724093
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 71 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 73 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 78 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 87 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 106 | |
| UORSY | 5 days | Ukraine To: | 90 | 1 mg | 71 | |
| UORSY | 5 days | Ukraine To: | 90 | 2 mg | 73 | |
| UORSY | 5 days | Ukraine To: | 90 | 5 mg | 78 | |
| UORSY | 5 days | Ukraine To: | 90 | 10 mg | 87 | |
| UORSY | 5 days | Ukraine To: | 90 | 20 mg | 106 |
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