CS-M3178
(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 875309-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3178-1g | In Stock | ₹ 26,700.00 |
CS-M3178 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₄₀F₃N₃O₆
Molecular Weight
643.69
Synonyms
L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester (monotrifluoroacetate)
SMILES
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.O=C(O)C(F)(F)F
Tpsa
147.82
Logp
4.5816
H Acceptors
6
H Donors
4
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate | 875309-83-4 | MFCD29472321 | 1g | eMolecules | ₹ 54,257.96 | |
 | 875309-83-4 | L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester (monotrifluoroacetate) | A2B Chem | ₹ 22,784.00 - ₹ 1,67,409.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀F₃N₃O₆
Molecular Weight: 643.69
Synonyms: L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester (monotrifluoroacetate)
SMILES: 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.O=C(O)C(F)(F)F
Tpsa: 147.82
Logp: 4.5816
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀F₃N₃O₆
Molecular Weight:
643.69
Synonyms:
L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester (monotrifluoroacetate)
SMILES:
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.O=C(O)C(F)(F)F
Tpsa:
147.82
Logp:
4.5816
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD13185918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one
SMILES: O=C1CCC(C2=CC=C(OC)N=C2)(O)CC1
Tpsa: 59.42
Logp: 1.4209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13185918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexan-1-one
SMILES:
O=C1CCC(C2=CC=C(OC)N=C2)(O)CC1
Tpsa:
59.42
Logp:
1.4209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃N₃O₂
Molecular Weight: 405.41
Synonyms: N-(2-{[(3R)-1-Benzyl-3-pyrrolidinyl]amino}-2-oxoethyl)-3-(trifluoromethyl)benzamide
SMILES: O=C(NCC(N[C@H]1CN(CC2=CC=CC=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa: 61.44
Logp: 2.8259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃N₃O₂
Molecular Weight:
405.41
Synonyms:
N-(2-{[(3R)-1-Benzyl-3-pyrrolidinyl]amino}-2-oxoethyl)-3-(trifluoromethyl)benzamide
SMILES:
O=C(NCC(N[C@H]1CN(CC2=CC=CC=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa:
61.44
Logp:
2.8259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃O₂
Molecular Weight: 315.29
Synonyms: Benzamide, N-[2-oxo-2-[(3R)-3-pyrrolidinylamino]ethyl]-3-(trifluoromethyl)-
SMILES: O=C(NCC(N[C@H]1CNCC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 70.23
Logp: 0.9133
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O₂
Molecular Weight:
315.29
Synonyms:
Benzamide, N-[2-oxo-2-[(3R)-3-pyrrolidinylamino]ethyl]-3-(trifluoromethyl)-
SMILES:
O=C(NCC(N[C@H]1CNCC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
70.23
Logp:
0.9133
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4