3-chloro-N-(4-methoxyphenyl)-2,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00011896031 (In-Stock Building Blocks)
- MFCD
- MFCD00793409
- IUPAC Name
- 3-chloro-N-(4-methoxyphenyl)-2,2-dimethylpropanamide
- Mol formula
- C12H16ClNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- 6L-700, AA00IYH7, AG00IYJZ, AGN-PC-0WAV8E, AGNPC-0WAV8E, AI84391, BBV-37726240, BD00893098, CS-0359830, CSC011896031, CSCR00965866756, HY-W295803, LN04622761, NNA96817, OR32992, ST00J00R, TX00IZPN, Y3294918, Z3225777034, ZXC368616, s_270062_7594766_12187078, s_270062____7594766____12187078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011896031
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 3-chloro-N-(4-methoxyphenyl)-2,2-dimethylpropanamide; CAS: 338968-17-5 | ||||||
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