Structure Info
- Chemspace ID
- CSSB00015184980 (In-Stock Building Blocks)
- CAS
- 85633-96-1
- MFCD
- MFCD02211210
- IUPAC Name
- 4-(4-chloro-3-nitrophenyl)-3-methyl-4-oxobutanoic acid
- Mol formula
- C11H10ClNO5
- Mol weight
- 272 Da
- Catalog Number(s)
- 5876317, AA00G4FR, AD243049, AG336748, AH52147, BD240855, C614155, CD12023626, CS-0275744, CSC015184980, F314606, FCG57177881, HY-W213184, KDA63396, LAN-B61280, LN00234986, OSSK_187757, PB56865608, R70188, Z56788140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015184980
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 168 | |
Description: Name: 4-(4-chloro-3-nitrophenyl)-3-methyl-4-oxobutanoic acid; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 85633-96-1 | ||||||
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