CS-0013406
(R)-Benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: None
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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
C₃₄H₄₀F₃N₃O₆
Molecular Weight
643.69
Synonyms
None
SMILES
FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa
147.82
Logp
4.5816
H Acceptors
6
H Donors
4
Rotatable Bonds
14
Other Options
...
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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: C₃₄H₄₀F₃N₃O₆
Molecular Weight: 643.69
Synonyms: None
SMILES: FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 147.82
Logp: 4.5816
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀F₃N₃O₆
Molecular Weight:
643.69
Synonyms:
None
SMILES:
FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
147.82
Logp:
4.5816
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀F₃N₃O₆
Molecular Weight: 643.69
Synonyms: None
SMILES: FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)NC([C@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 147.82
Logp: 4.5816
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀F₃N₃O₆
Molecular Weight:
643.69
Synonyms:
None
SMILES:
FC(F)(F)C(O)=O.O=C([C@H](NC([C@H](CC(C)C)NC([C@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
147.82
Logp:
4.5816
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₁N₃O₅
Molecular Weight: 571.71
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 113.6
Logp: 4.1257
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₁N₃O₅
Molecular Weight:
571.71
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
113.6
Logp:
4.1257
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00137276
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈ClN
Molecular Weight: 340.00
Synonyms: Dimethylbenzyllaurylammonium (chloride)
SMILES: C[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 3.1879
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00137276
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈ClN
Molecular Weight:
340.00
Synonyms:
Dimethylbenzyllaurylammonium (chloride)
SMILES:
C[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
3.1879
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13