Structure Info
- Chemspace ID
- CSSB00011009378 (In-Stock Building Blocks)
- MFCD
- MFCD27966037
- IUPAC Name
- methyl 5-(benzyloxy)-2-acetamidobenzoate
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 340291-79-4, A168270, AA00C9OS, ACM340291794, AG00C9RK, BBV-78001255, CSC011009378, FA17099, FCH2898952, LN01282687, O856650, Y3216980, ZXC307036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- 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
- CSSB00011009378
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,676 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 4,697 | |
Description: 2-(AcetylaMino)-5-(phenylMethoxy)-benzoic Acid Methyl Ester; CAS: 340291-79-4 |
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