CS-0532880

5-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Pefloxacin Impurity

Manufacturer: ChemScene

CAS Number: 106847-40-9

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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

C₁₂H₉ClFNO₃

Molecular Weight

269.66

Synonyms

Norfloxacin Impurity 1

SMILES

O=C(C1=CN(CC)C2=CC=C(C(Cl)=C2C1=O)F)O

Tpsa

59.3

Logp

2.5121

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ17480
106847-40-9 | 5-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinoline carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0532880

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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:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
Norfloxacin Impurity 1

SMILES:
O=C(C1=CN(CC)C2=CC=C(C(Cl)=C2C1=O)F)O

Tpsa:
59.3

Logp:
2.5121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532881

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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:
C₂₈H₁₉Cl₂N₃O₈S₂

Molecular Weight:
660.50

Synonyms:
Chlorthalidone Impurity F

SMILES:
O=C1NC(C2=CC=C(C(S(=O)(NS(=O)(C3=CC(C4(NC(C5=C4C=CC=C5)=O)O)=CC=C3Cl)=O)=O)=C2)Cl)(C6=C1C=CC=C6)O

Tpsa:
178.97

Logp:
2.5342

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0532882

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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:
C₂₁H₂₆N₂O₆

Molecular Weight:
402.44

Synonyms:
Dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OC(C)C)=O)OC(C)C

Tpsa:
107.77

Logp:
3.7328

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0532883

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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:
C₁₉H₂₂N₂O₆

Molecular Weight:
374.39

Synonyms:
Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCC)=O)OCC

Tpsa:
107.77

Logp:
2.9558

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6