CS-0378989
(R)-2-((S)-2-Amino-3-phenylpropanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide
Manufacturer: ChemScene
CAS Number: 1403830-82-9
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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
C₄₂H₄₆N₄O₄
Molecular Weight
670.84
Synonyms
None
SMILES
OCC(C=C1)=CC=C1NC([C@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa
125.71
Logp
5.9328
H Acceptors
6
H Donors
5
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403830-82-9 | (R)-2-((S)-2-Amino-3-phenylpropanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide | A2B Chem | -- |
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: C₄₂H₄₆N₄O₄
Molecular Weight: 670.84
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa: 125.71
Logp: 5.9328
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₆N₄O₄
Molecular Weight:
670.84
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa:
125.71
Logp:
5.9328
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₆N₄O₄
Molecular Weight: 670.84
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@H](NC([C@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa: 125.71
Logp: 5.9328
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₆N₄O₄
Molecular Weight:
670.84
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@H](NC([C@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa:
125.71
Logp:
5.9328
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₆N₄O₄
Molecular Weight: 670.84
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@@H](NC([C@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa: 125.71
Logp: 5.9328
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₆N₄O₄
Molecular Weight:
670.84
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@@H](NC([C@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O
Tpsa:
125.71
Logp:
5.9328
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅Cl₃N₆O₂
Molecular Weight: 509.90
Synonyms: None
SMILES: OC1=CC2=NC(N3CCN(CCC3)C)=NC(NC4CCN(CC4)C)=C2C=C1OC.[H]Cl.[H]Cl.[H]Cl
Tpsa: 76.99
Logp: 3.2574
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅Cl₃N₆O₂
Molecular Weight:
509.90
Synonyms:
None
SMILES:
OC1=CC2=NC(N3CCN(CCC3)C)=NC(NC4CCN(CC4)C)=C2C=C1OC.[H]Cl.[H]Cl.[H]Cl
Tpsa:
76.99
Logp:
3.2574
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4