CS-0914118
diethyl 4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)azanediyl)(R)-dibutyrate
Manufacturer: ChemScene
CAS Number: 2316733-81-8
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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
C₄₀H₄₄F₅N₃O₇
Molecular Weight
773.79
Synonyms
None
SMILES
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N(CCCC(OCC)=O)CCCC(OCC)=O)C3=CC=CC=C3)C4=C(F)C(OC)=CC=C4
Tpsa
109.07
Logp
7.06922
H Acceptors
10
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2316733-81-8 | (R)-Diethyl 4,4'-((2-(5-(2-fluoro-3-methoxy phenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₄₀H₄₄F₅N₃O₇
Molecular Weight: 773.79
Synonyms: None
SMILES: O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N(CCCC(OCC)=O)CCCC(OCC)=O)C3=CC=CC=C3)C4=C(F)C(OC)=CC=C4
Tpsa: 109.07
Logp: 7.06922
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₄F₅N₃O₇
Molecular Weight:
773.79
Synonyms:
None
SMILES:
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N(CCCC(OCC)=O)CCCC(OCC)=O)C3=CC=CC=C3)C4=C(F)C(OC)=CC=C4
Tpsa:
109.07
Logp:
7.06922
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈F₅N₃O₄
Molecular Weight: 613.57
Synonyms: None
SMILES: O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N3C(=O)CCC3)C4=CC=CC=C4)C5=C(F)C(OC)=CC=C5
Tpsa: 73.54
Logp: 5.70302
H Acceptors: 6
H Donors: 0
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:
C₃₂H₂₈F₅N₃O₄
Molecular Weight:
613.57
Synonyms:
None
SMILES:
O=C1C(=C(C)N(CC2=C(C(F)(F)F)C=CC=C2F)C(=O)N1C[C@H](N3C(=O)CCC3)C4=CC=CC=C4)C5=C(F)C(OC)=CC=C5
Tpsa:
73.54
Logp:
5.70302
H Acceptors:
6
H Donors:
0
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: C₂₈H₂₄F₅N₃O₃
Molecular Weight: 545.50
Synonyms: None
SMILES: CC1=C(C(=O)N(C[C@@H](N)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(OC)=CC=C4
Tpsa: 79.25
Logp: 5.03932
H Acceptors: 6
H Donors: 1
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:
C₂₈H₂₄F₅N₃O₃
Molecular Weight:
545.50
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C[C@@H](N)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(OC)=CC=C4
Tpsa:
79.25
Logp:
5.03932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₁F₅N₂O₄
Molecular Weight: 544.47
Synonyms: None
SMILES: O=C1C(C=2C=CC=C(OC)C2F)=C(N(C(=O)N1CC(=O)C=3C=CC=CC3)CC=4C(F)=CC=CC4C(F)(F)F)C
Tpsa: 70.3
Logp: 5.22222
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₁F₅N₂O₄
Molecular Weight:
544.47
Synonyms:
None
SMILES:
O=C1C(C=2C=CC=C(OC)C2F)=C(N(C(=O)N1CC(=O)C=3C=CC=CC3)CC=4C(F)=CC=CC4C(F)(F)F)C
Tpsa:
70.3
Logp:
5.22222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7