Structure Info
- Chemspace ID
- CSSB00031050684 (In-Stock Building Blocks)
- MFCD
- MFCD34758756
- IUPAC Name
- methyl 3-chloro-2,5-dimethylbenzoate
- Mol formula
- C10H11ClO2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-95185628, CSC031050684, FCH6305699, X180968, a6_12856_30697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00031050684
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 555 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 890 | |
Description: Methyl 3-chloro-2,5-dimethylbenzoate; CAS: 2119365-77-2 |
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