CS-0572178
(R)-2-(3,5-bis(trifluoromethyl)benzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260605-17-1
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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
C₁₇H₁₉F₆NO₄
Molecular Weight
415.33
Synonyms
Boc-(R)-2-(3,5-bis(trifluoromethyl)benzyl)-3-aminopropanoicacid
SMILES
O=C(O)[C@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OC(C)(C)C)=O
Tpsa
75.63
Logp
4.4922
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₇H₁₉F₆NO₄
Molecular Weight: 415.33
Synonyms: Boc-(R)-2-(3,5-bis(trifluoromethyl)benzyl)-3-aminopropanoicacid
SMILES: O=C(O)[C@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.4922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₆NO₄
Molecular Weight:
415.33
Synonyms:
Boc-(R)-2-(3,5-bis(trifluoromethyl)benzyl)-3-aminopropanoicacid
SMILES:
O=C(O)[C@H](CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.4922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
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-(S)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoicacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)OC(F)(F)F)C(=O)O
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-(S)-3-amino-2-(4-(trifluoromethoxy)benzyl)propanoicacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)OC(F)(F)F)C(=O)O
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (R)-3-amino-2-(2-bromobenzyl)propanoicacid
SMILES: C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)Br
Tpsa: 63.32
Logp: 1.6511
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(R)-3-amino-2-(2-bromobenzyl)propanoicacid
SMILES:
C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)Br
Tpsa:
63.32
Logp:
1.6511
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: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: Fmoc-(S)-3-amino-2-(2-methylbenzyl)propanoicacid
SMILES: CC1=CC=CC=C1C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)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-(2-methylbenzyl)propanoicacid
SMILES:
CC1=CC=CC=C1C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
75.63
Logp:
4.77702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7