Structure Info
- Chemspace ID
- CSSB00011942463 (In-Stock Building Blocks)
- MFCD
- MFCD19600031
- IUPAC Name
- tert-butyl 4-chlorobenzoate
- Mol formula
- C11H13ClO2
- Mol weight
- 213 Da
- Catalog Number(s)
- AA00IC2P, AAA71295, AG00IC5H, AI55357, ArZ-UP115903, BBV-38078809, BD00890676, BS-32723, CS-0210182, CSC011942463, F637694, F78507, HY-W153764, W167115, Y4144993, ZX-AE055604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 14
- 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
- CSSB00011942463
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 235 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 505 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,740 | |
Description: tert-Butyl 4-chlorobenzoate; CAS: 712-95-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 267 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 485 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,641 | |
Description: Benzoic acid, 4-chloro-, 1,1-dimethylethyl ester; CAS: 712-95-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,681 | |
Description: Benzoic acid, 4-chloro-, 1,1-dimethylethyl ester; CAS: 712-95-8 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 340 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 638 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 2,006 | |
Description: Benzoic acid, 4-chloro-, 1,1-dimethylethyl ester; CAS: 712-95-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire