3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00121685914 (In-Stock Building Blocks)
- MFCD
- MFCD01156307
- IUPAC Name
- 3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid
- Mol formula
- C18H21NO5
- Mol weight
- 331 Da
- Catalog Number(s)
- 6052571, AA02T8YD, AK-918/11909011, BV23761, CSC121685914, H48681, IVK/9100350, OSSK_988446, ST02TAHX, STK268356, TX02TA6T, UZI/9100350, Y6118075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid (C18H21NO5) - CSSB00121685914](/st/structure/200/56d6edcc0331576394dd342bd86196cc/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2C3CCC%2528C3%2529C2C%2528O%2529%253DO%2529C%253DC1.png "C18H21NO5")
- Zoom the structure
- CSSB00121685914
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(4-ethoxycarbonylphenyl)carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid; CAS: 353524-10-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire