Structure Info
- Chemspace ID
- CSSB00010363318 (In-Stock Building Blocks)
- MFCD
- MFCD22124583
- IUPAC Name
- methyl 2-amino-4,5-bis(benzyloxy)benzoate
- Mol formula
- C22H21NO4
- Mol weight
- 363 Da
- Catalog Number(s)
- AG-B06726, AG01FMA0, BBV-77962107, BD01086629, CS-17045, CS-M1193, CSC010363318, D72210, D72210-0.1G, D72210-0.25G, FCH2876237, HY-76760, LN01348867, QGC56078, Y4149235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010363318
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,111 | |
Description: CAS: 1415560-78-9 |
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