Structure Info
- Chemspace ID
- CSSB02125555483 (In-Stock Building Blocks)
- MFCD
- MFCD01632073
- IUPAC Name
- (2S)-4-[({[2-(adamantan-1-yl)propan-2-yl]oxy}carbonyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
- Mol formula
- C33H40N2O6
- Mol weight
- 561 Da
- Catalog Number(s)
- AF32276, AG00BEV0, BD00858312, E70591, FF48834, N254980, Y4164472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 41
- Rotatable bond count
- 11
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02125555483
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 100 mg | 138 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 236 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 465 | |
Description: Fmoc-Dab(Adpoc)-OH; CAS: 214750-73-9 | ||||||
Angene US | 15 days | United States To: | 99 | 100 mg | 244 | |
Angene US | 15 days | United States To: | 99 | 250 mg | 374 | |
Angene US | 15 days | United States To: | 99 | 1 g | 675 | |
Description: Fmoc-Dab(Adpoc)-OH; CAS: 214750-73-9 |
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