Structure Info
- Chemspace ID
- CSSB00000117437 (In-Stock Building Blocks)
- MFCD
- MFCD09965982
- IUPAC Name
- 3-tert-butyl-5-methylbenzoic acid
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- 17484-28-5, AA001ZX0, AA93104, ACM17484285, AG001ZZS, AR0020OS, BBV-38361280, CSC000117437, FCH923020, JH176838, OSSL_117526, STK360617, Y4010066, ZXC372590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000117437
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 203 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 261 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 297 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 395 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 1,180 | |
Description: CAS: 17484-28-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 174 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 229 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 301 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 964 | |
Description: CAS: 17484-28-5 | ||||||
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