Methyl 4-{[(benzyloxy)carbonyl](methyl)amino}benzoate
Structure Info
- Chemspace ID
- CSSB01840951170 (In-Stock Building Blocks)
- CAS
- 1352296-08-2
- MFCD
- MFCD34183006
- IUPAC Name
- methyl 4-{[(benzyloxy)carbonyl](methyl)amino}benzoate
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- AA01KYV3, AG01KYXV, AR01KZMV, BBV-357096022, BD01354508, CSCR01840951170, E72117, EN300-39705137, LN05339732, PV-003024874550, TX01L03J, WS-02426, Y1257207, ZXC192692, s_282070____22266312____22153014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
amino}benzoate (C17H17NO4) - CSSB01840951170](/st/structure/200/ae29c761dd3a9c5d488170690e561dea/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C17H17NO4")
- Zoom the structure
- CSSB01840951170
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: methyl 4-(((benzyloxy)carbonyl)(methyl)amino)benzoate; CAS: 1352296-08-2 | ||||||
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