CS-0340710
(3-Fluoro-pyridin-4-yl)-oxo-acetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 2149202-25-3
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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
C₈H₆FNO₃
Molecular Weight
183.14
Synonyms
4-Pyridineacetic acid, 3-fluoro-α-oxo-, methyl ester
SMILES
O=C(OC)C(C1=C(F)C=NC=C1)=O
Tpsa
56.26
Logp
0.5764
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Fluoro-pyridin-4-yl)-oxo-acetic acid methyl ester / 50mg / 495795004 / 69R1390 / 96.000 / 2149202-25-3 / [null] / 183.138 / C8H6FNO3 | eMolecules | ₹ 19,899.54 | |
 | 2149202-25-3 | (3-Fluoro-pyridin-4-yl)-oxo-aceticacidmethylester | 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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 4-Pyridineacetic acid, 3-fluoro-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=C(F)C=NC=C1)=O
Tpsa: 56.26
Logp: 0.5764
H Acceptors: 4
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
4-Pyridineacetic acid, 3-fluoro-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=C(F)C=NC=C1)=O
Tpsa:
56.26
Logp:
0.5764
H Acceptors:
4
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CN=C(C=O)O2
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CN=C(C=O)O2
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)N
Tpsa: 55.56
Logp: 3.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)N
Tpsa:
55.56
Logp:
3.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: C-(1-BENZYL-1H-PYRAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CN2C=C(CN)C=N2.Cl
Tpsa: 43.84
Logp: 1.8119
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
C-(1-BENZYL-1H-PYRAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CN2C=C(CN)C=N2.Cl
Tpsa:
43.84
Logp:
1.8119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3