CS-0255103
Methyl 4-(3-fluoropyridin-4-yl)-3-formylbenzoate
Manufacturer: ChemScene
CAS Number: 1643978-45-3
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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
C₁₄H₁₀FNO₃
Molecular Weight
259.23
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa
56.26
Logp
2.4868
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643978-45-3 | methyl4-(3-fluoropyridin-4-yl)-3-formylbenzoate | 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: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa: 56.26
Logp: 2.4868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa:
56.26
Logp:
2.4868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES: O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa: 60.44
Logp: 1.268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Oxo-(2-oxo-cycloheptyl)-acetic acid ethyl ester
SMILES:
O=C(C(C1C(CCCCC1)=O)=O)OCC
Tpsa:
60.44
Logp:
1.268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₈
Molecular Weight: 326.26
Synonyms: Diethyl(2,4-dinitrophenyl)malonate
SMILES: O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa: 138.88
Logp: 1.7128
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₈
Molecular Weight:
326.26
Synonyms:
Diethyl(2,4-dinitrophenyl)malonate
SMILES:
O=C(C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCC)=O)OCC
Tpsa:
138.88
Logp:
1.7128
H Acceptors:
8
H Donors:
0
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa: 72.64
Logp: 2.5044
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxazolylcarbonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(C2=NC=CO2)=O)CC1)OC(C)(C)C
Tpsa:
72.64
Logp:
2.5044
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2