Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate
Structure Info
- Chemspace ID
- CSSB00020572468 (In-Stock Building Blocks)
- MFCD
- MFCD09801933, MFCD11112153
- IUPAC Name
- ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate
- Mol formula
- C17H23ClO4
- Mol weight
- 327 Da
- Catalog Number(s)
- 111568, AA01F9BN, AG240467, AGNPC-0WCJ1T, AX91439, BD504954, CD12002738, CSC020572468, F208114, SLB87425, TX01FAK3, Y3568580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 22
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572468
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,372.80 | |
Description: Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate; CAS: 951886-81-0 | ||||||
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