Structure Info
- Chemspace ID
- CSSB00010196287 (In-Stock Building Blocks)
- MFCD
- MFCD08543458
- IUPAC Name
- methyl 2-(benzyloxy)-4-acetamidobenzoate
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- AA00HAWY, AI07198, AMTGC070, AS-3246, BB4LS-AS-3246, BBV-77962138, BD00947965, CSC010196287, FCH2820002, HEA35159, M293268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010196287
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AK Scientific Inc. | 5 days | United States To: | 97 | 250 mg | 98 | |
AK Scientific Inc. | 5 days | United States To: | 97 | 1 g | 199 | |
AK Scientific Inc. | 5 days | United States To: | 97 | 5 g | 602 | |
Description: methyl 4-acetamido-2-(benzyloxy)benzoate; CAS: 107351-59-7 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 84 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 249 |
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