Methyl 2-{[(benzyloxy)carbonyl]amino}-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propyl]benzoate
Structure Info
- Chemspace ID
- CSSB00010769312 (In-Stock Building Blocks)
- MFCD
- MFCD23726616
- IUPAC Name
- methyl 2-{[(benzyloxy)carbonyl]amino}-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propyl]benzoate
- Mol formula
- C34H32N2O6
- Mol weight
- 565 Da
- Catalog Number(s)
- BBV-77989229, BD00842924, BP-21585, CSC010769312, FCH3055157, LN05089012, OR323183, TX00HXS4, Y3503516
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.04
- Heavy atoms count
- 42
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.205
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-{[(benzyloxy)carbonyl]amino}-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propyl]benzoate (C34H32N2O6) - CSSB00010769312](/st/structure/200/4dcc3096eac15ef055ec73aec5c8b433/COC%2528%253DO%2529C1%253DCC%2528CCCNC%2528%253DO%2529OCC2C3%253DCC%253DCC%253DC3C3%253DCC%253DCC%253DC23%2529%253DCC%253DC1NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C34H32N2O6")
- Zoom the structure
- CSSB00010769312
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 | 418.00 | |
| Broadpharm | 20 days | United States To: | 90 | 500 mg | 748.00 | |
Description: 2-Benzyloxycarbonylamino-5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-propyl]-benzoic acid methyl ester; CAS: 1427502-24-6 | ||||||
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