CS-0013408
(S)-Benzyl 2-((S)-2-((S)-2-acetamido-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate
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
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
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: 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
Purity: 97%
MDL No: MFCD08461730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: Glutaconic anhydride, 3-hydroxy-, acetate (8CI); ACETIC ACID 2,6-DIOXO-3,6-DIHYDRO-2H-PYRAN-4-YL ESTER
SMILES: O=C(O1)C=C(OC(C)=O)CC1=O
Tpsa: 69.67
Logp: -0.0931
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08461730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
Glutaconic anhydride, 3-hydroxy-, acetate (8CI); ACETIC ACID 2,6-DIOXO-3,6-DIHYDRO-2H-PYRAN-4-YL ESTER
SMILES:
O=C(O1)C=C(OC(C)=O)CC1=O
Tpsa:
69.67
Logp:
-0.0931
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₄
Molecular Weight: 298.09
Synonyms: None
SMILES: OC1=C2C(NC(C=C2CC(O)=O)=O)=C(Br)C=C1
Tpsa: 90.39
Logp: 1.6233
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₄
Molecular Weight:
298.09
Synonyms:
None
SMILES:
OC1=C2C(NC(C=C2CC(O)=O)=O)=C(Br)C=C1
Tpsa:
90.39
Logp:
1.6233
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2