N-(2-methoxyphenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00160311304 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-methoxyphenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C18H23NO2
- Mol weight
- 285 Da
- Catalog Number(s)
- 7526402, AA01Z8EJ, AF-399/41341183, BH23367, CSC160311304, LN00658043, OSSK_182620, ST01Z9Y3, STK845134, STOCK4S-05491, TX01Z9MZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methoxyphenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide (C18H23NO2) - CSSB00160311304](/st/structure/200/7d78cb2c0566870d7d0f21276a5bedde/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C12CCC%2528C1%2529C%2528C%2529%2528C%2529C2%253DC.png "C18H23NO2")
- Zoom the structure
- CSSB00160311304
Items Overall 1 item 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 | |
Description: N-(2-methoxyphenyl)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxamide; CAS: 637755-35-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire