Methyl 5-(3-aminoprop-1-yn-1-yl)-2-{[(benzyloxy)carbonyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00010769313 (In-Stock Building Blocks)
- MFCD
- MFCD23726619
- IUPAC Name
- methyl 5-(3-aminoprop-1-yn-1-yl)-2-{[(benzyloxy)carbonyl]amino}benzoate
- Mol formula
- C19H18N2O4
- Mol weight
- 338 Da
- Catalog Number(s)
- A019129245, AGN-PC-0WR0P2, BBV-78215409, BD582258, BP-21568, CSC010769313, FCH3055158, OR323072, TX00HXS1, Y3501961
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 5-(3-aminoprop-1-yn-1-yl)-2-{[(benzyloxy)carbonyl]amino}benzoate (C19H18N2O4) - CSSB00010769313](/st/structure/200/aa9d191e96e4bc9cb6159c7582c07ae9/COC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C%2523CCN.png "C19H18N2O4")
- Zoom the structure
- CSSB00010769313
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 250 mg | 308.00 | |
| Broadpharm | 20 days | United States To: | 90 | 500 mg | 473.00 | |
Description: benzyl 2-(methoxycarbonyl)-4-(3-aminoprop-1-ynyl)phenylcarbamate; CAS: 1427502-21-3 | ||||||
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