Structure Info
- Chemspace ID
- CSSB20572401678 (In-Stock Building Blocks)
- IUPAC Name
- (4-methoxyphenyl)methyl 3-hydroxy-2,2-dimethylpropanoate
- Mol formula
- C13H18O4
- Mol weight
- 238 Da
- Catalog Number(s)
- AA0293ZZ, BD02578088, BL84219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20572401678
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 92 | 500 mg | 261 | |
A2B Chem | 12 days | United States To: | 92 | 1 g | 377 | |
A2B Chem | 12 days | United States To: | 92 | 5 g | 1,322 | |
Description: (4-methoxyphenyl)methyl 3-hydroxy-2,2-dimethylpropanoate; CAS: 238399-73-0 | ||||||
AA Blocks CN | 12 days | China To: | 92 | 500 mg | 289 | |
AA Blocks CN | 12 days | China To: | 92 | 1 g | 428 | |
AA Blocks CN | 12 days | China To: | 92 | 5 g | 1,559 | |
Description: (4-methoxyphenyl)methyl 3-hydroxy-2,2-dimethylpropanoate; CAS: 238399-73-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire