3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00046162216 (In-Stock Building Blocks)
- MFCD
- MFCD01122646
- IUPAC Name
- 3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 1358314, 5693840, AA00VTMK, AG-690/11664267, AO84632, CS-0320238, CSC046162216, CUS57301629, H48724, IVK/8032942, LN00913959, NS-05060, OSSK_988359, ST00VV64, STK268269, TX00VUV0, UZI/8032942, Y6113664
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (C17H17NO4) - CSSB00046162216](/st/structure/200/385fb14dafb6181cc72219125b428ab4/CC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2C3CC%2528C%253DC3%2529C2C%2528O%2529%253DO%2529%253DC1.png "C17H17NO4")
- Zoom the structure
- CSSB00046162216
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid; CAS: 353514-64-4 | ||||||
| 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: 3-[(3-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid; CAS: 353514-64-4 | ||||||
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