CS-0572208
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-(trifluoromethyl)benzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260609-42-4
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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
C₂₆H₂₂F₃NO₄
Molecular Weight
469.45
Synonyms
Benzenepropanoic acid, alpha-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-(trifluoromethyl)-, (alphaR)-
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC=C(C=C4)C(F)(F)F)C(=O)O
Tpsa
75.63
Logp
5.4874
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260609-42-4 | Benzenepropanoic acid, α-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-(trifluoromethyl)-, (αR)- | 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: C₂₆H₂₂F₃NO₄
Molecular Weight: 469.45
Synonyms: Benzenepropanoic acid, alpha-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-(trifluoromethyl)-, (alphaR)-
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC=C(C=C4)C(F)(F)F)C(=O)O
Tpsa: 75.63
Logp: 5.4874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₄
Molecular Weight:
469.45
Synonyms:
Benzenepropanoic acid, alpha-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-(trifluoromethyl)-, (alphaR)-
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](CC4=CC=C(C=C4)C(F)(F)F)C(=O)O
Tpsa:
75.63
Logp:
5.4874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₅
Molecular Weight: 485.45
Synonyms: Fmoc-(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES: C1=CC=C(C(=C1)CC(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC(F)(F)F
Tpsa: 84.86
Logp: 5.3672
H Acceptors: 4
H Donors: 2
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:
C₂₆H₂₂F₃NO₅
Molecular Weight:
485.45
Synonyms:
Fmoc-(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
C1=CC=C(C(=C1)CC(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)OC(F)(F)F
Tpsa:
84.86
Logp:
5.3672
H Acceptors:
4
H Donors:
2
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: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: Fmoc-(S)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES: O=C(O)[C@@H](CC1=CC=CC(C)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 4.77702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
Fmoc-(S)-3-amino-2-(3-methylbenzyl)propanoicacid
SMILES:
O=C(O)[C@@H](CC1=CC=CC(C)=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
4.77702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (S)-3-amino-2-(3-(trifluoromethyl)benzyl)propanoicacid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](CN)C(=O)O
Tpsa: 63.32
Logp: 1.9074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(S)-3-amino-2-(3-(trifluoromethyl)benzyl)propanoicacid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](CN)C(=O)O
Tpsa:
63.32
Logp:
1.9074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4