(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]-4-methylpentanoic acid
Structure Info
- Chemspace ID
- CSSB21243167487 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanamido]-4-methylpentanoic acid
- Mol formula
- C44H43N3O6
- Mol weight
- 710 Da
- Catalog Number(s)
- ACSAPF826, BP-44231, OR1174122, Y5251846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.69
- Heavy atoms count
- 53
- Rotatable bond count
- 15
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB21243167487
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 98 | 100 mg | 123.00 | |
| AiFChem CN | 10 days | China To: | 98 | 250 mg | 245.00 | |
| AiFChem CN | 10 days | China To: | 98 | 1 g | 710.00 | |
| AiFChem CN | 10 days | China To: | 98 | 5 g | 2,838.00 | |
Description: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-L-asparaginyl-L-leucine; Hazard statement: H302, H315, H319; CAS: 1122068-81-8 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 195.50 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 546.25 | |
| eNovation CN | 20 days | China To: | 98 | 5 g | 2,190.75 | |
Description: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-L-asparaginyl-L-leucine; CAS: 1122068-81-8 | ||||||
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