Structure Info
- Chemspace ID
- CSSB06256083166 (In-Stock Building Blocks)
- MFCD
- MFCD33403740
- IUPAC Name
- tert-butyl 4-chloro-3-(propan-2-yl)benzoate
- Mol formula
- C14H19ClO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 37750, AD259128, BBV-459651770, BD01534744, CS-0191092, E96519, HY-W134855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256083166
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 220 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 555 | |
Description: tert-Butyl 4-chloro-3-isopropylbenzoate; CAS: 2635937-45-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire