2-(4-tert-butylphenyl)-N,N-bis(2-methylpropyl)cyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121663368 (In-Stock Building Blocks)
- MFCD
- MFCD03759400
- IUPAC Name
- 2-(4-tert-butylphenyl)-N,N-bis(2-methylpropyl)cyclopropane-1-carboxamide
- Mol formula
- C22H35NO
- Mol weight
- 330 Da
- Catalog Number(s)
- 8815208, AA01P2RP, AK-968/41927525, BC49505, CSC121663368, IVK/9358452, LN01200623, OSSL_208219, ST01P4B9, STK451907, TX01P405, UZI/9358452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.681
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121663368
Items Overall 2 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 | |
Description: Cyclopropanecarboxamide, 2-[4-(1,1-dimethylethyl)phenyl]-N,N-bis(2-methylpropyl)-; CAS: 515861-16-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire