Structure Info
- Chemspace ID
- CSSB00037259481 (In-Stock Building Blocks)
- MFCD
- MFCD00270746
- IUPAC Name
- (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
- Mol formula
- C32H29NO5
- Mol weight
- 508 Da
- Catalog Number(s)
- 2676, 3225AE, A583453, AA00BYWE, AF58346, AG00BYZ6, AG178689, BBV-77965409, BD332038, CD21007247, CS-0439421, CSC037259481, E70534, E70534-0.25G, F625053, FCH3599552, FF47471, HY-W348914, JH685079, LN00146385, V142935, Y1265032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.49
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00037259481
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 152 | |
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 295 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 1,087 | |
Description: FMOC-METYR(BZL)-OH; CAS: 428868-52-4 | ||||||
A2B Chem | 12 days | United States To: | 90 | 250 mg | 156 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 306 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 1,134 | |
Description: FMOC-METYR(BZL)-OH; CAS: 428868-52-4 | ||||||
Angene US | 15 days | United States To: | 98 | 250 mg | 268 | |
Angene US | 15 days | United States To: | 98 | 1 g | 466 | |
Angene US | 15 days | United States To: | 98 | 5 g | 1,559 | |
Description: FMOC-METYR(BZL)-OH; CAS: 428868-52-4 |
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