Structure Info
- Chemspace ID
- CSSB00011942538 (In-Stock Building Blocks)
- MFCD
- MFCD06291311
- IUPAC Name
- tert-butyl 2,4-dichlorobenzoate
- Mol formula
- C11H12Cl2O2
- Mol weight
- 247 Da
- Catalog Number(s)
- A1-08595, AA01NW7F, BB94343, BBV-38102928, BD01105650, CSC011942538, FCH5224687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011942538
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,007 | |
Description: tert-Butyl 2,4-dichlorobenzoate; CAS: 220283-13-6 |
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