CS-0572358
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217628-84-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄N₂O₄
Molecular Weight
416.47
Synonyms
FMOC-BETA-N-BENZYLAMINO-L-ALA
SMILES
O=C(O)[C@H](CNCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa
87.66
Logp
3.7681
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217628-84-6 | FMOC-BETA-N-BENZYLAMINO-L-ALA | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: FMOC-BETA-N-BENZYLAMINO-L-ALA
SMILES: O=C(O)[C@H](CNCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 87.66
Logp: 3.7681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
FMOC-BETA-N-BENZYLAMINO-L-ALA
SMILES:
O=C(O)[C@H](CNCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
87.66
Logp:
3.7681
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: FMOC-BETA-N-BENZYLAMINO-D-ALA
SMILES: C1=CC=C(C=C1)CNC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 87.66
Logp: 3.7681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
FMOC-BETA-N-BENZYLAMINO-D-ALA
SMILES:
C1=CC=C(C=C1)CNC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
87.66
Logp:
3.7681
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: GRQIHOFBGXIZHC-NTISSMGPSA-N
SMILES: C1C[C@H](N(C1)CC2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Tpsa: 40.54
Logp: 3.3106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
GRQIHOFBGXIZHC-NTISSMGPSA-N
SMILES:
C1C[C@H](N(C1)CC2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Tpsa:
40.54
Logp:
3.3106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3