Structure Info
- Chemspace ID
- CSSS00160400778 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[(adamantan-1-yl)formamido]-3-(3-nitrophenyl)propanoic acid
- Mol formula
- C20H24N2O5
- Mol weight
- 372 Da
- Catalog Number(s)
- 8882243, CSC160400778, OSSL_642629, STK680141, UZI/2624130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160400778
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: 3-[(1-adamantylcarbonyl)amino]-3-(3-nitrophenyl)propanoic acid; Stereochemistry: unknown; Compound state: unknown | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire