1-(5-chloro-2-methoxyphenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00011753929 (In-Stock Building Blocks)
- MFCD
- MFCD11617497, MFCD02091210, MFCD11617497
- IUPAC Name
- 1-(5-chloro-2-methoxyphenyl)butan-1-one
- Mol formula
- C11H13ClO2
- Mol weight
- 213 Da
- Catalog Number(s)
- A624286, AA01FEFJ, AG01FEIB, AG246839, AR01FF7B, BBV-34726130, BD511520, CD12095315, CSC011753929, IDA36644, JH862124, TX01FFNZ, Y3433977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011753929
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 121.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 196.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 321.20 | |
Description: 1-(5-Chloro-2-methoxyphenyl)-1-butanone; CAS: 219922-62-0 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 121.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 196.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 321.20 | |
Description: 1-(5-Chloro-2-methoxyphenyl)-1-butanone; CAS: 219922-62-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 135.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 218.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 357.50 | |
Description: 1-(5-Chloro-2-methoxyphenyl)butan-1-one; CAS: 219922-62-0 | ||||||
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