CS-0151621
(E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate
Manufacturer: ChemScene
CAS Number: 148901-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151621-5g | In Stock | ₹ 6,417.00 |
CS-0151621 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
96%
MDL No
MFCD11041029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆FNO₄
Molecular Weight
447.51
Synonyms
Ethyl(E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
SMILES
CCOC(CC(CC(O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(F)C=C4)=O)=O
Tpsa
76.49
Logp
5.2048
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, ethyl ester, (6E)- | Aaron Chemicals LLC | -- |
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: 96%
MDL No: MFCD11041029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆FNO₄
Molecular Weight: 447.51
Synonyms: Ethyl(E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
SMILES: CCOC(CC(CC(O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(F)C=C4)=O)=O
Tpsa: 76.49
Logp: 5.2048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD11041029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆FNO₄
Molecular Weight:
447.51
Synonyms:
Ethyl(E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
SMILES:
CCOC(CC(CC(O)/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(F)C=C4)=O)=O
Tpsa:
76.49
Logp:
5.2048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD03424821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: ethyle2-nitrobenzoylacetate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.7307
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03424821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
ethyle2-nitrobenzoylacetate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.7307
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD23133912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 3-(3-fluoropyridin-2-yl)-3-oxo-propionic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=C(C=CC=N1)F
Tpsa: 56.26
Logp: 1.3566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD23133912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
3-(3-fluoropyridin-2-yl)-3-oxo-propionic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=C(C=CC=N1)F
Tpsa:
56.26
Logp:
1.3566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08702766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: ETHYL 2-FLUORO-4-METHOXYBENZOYLACETATE
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)F
Tpsa: 52.6
Logp: 1.9702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD08702766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
ETHYL 2-FLUORO-4-METHOXYBENZOYLACETATE
SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)F
Tpsa:
52.6
Logp:
1.9702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5