CS-0570213

1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1641561-55-8

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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

C₁₄H₁₁F₂NO₄

Molecular Weight

295.24

Synonyms

1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES

COC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)F)F

Tpsa

68.53

Logp

2.3214

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02612
1641561-55-8 | 1-Cyclopropyl-7,8-difluoro-1,4-dihydro-6-methoxy-4-oxo-3-quinolinecarboxylic 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-P330-P362+P364-P405-P501

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ChemScene

CS-0570213

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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:
C₁₄H₁₁F₂NO₄

Molecular Weight:
295.24

Synonyms:
1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES:
COC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)F)F

Tpsa:
68.53

Logp:
2.3214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570214

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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:
C₁₅H₁₈F₃NO

Molecular Weight:
285.30

Synonyms:
N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide

SMILES:
CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC

Tpsa:
29.1

Logp:
2.9571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570215

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
CCC1=CC2=C(CC(C2)NC(=O)C(F)(F)F)C=C1

Tpsa:
29.1

Logp:
2.3947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570216

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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:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide

SMILES:
CC(=O)C1=CC2=C(CC(C2)NC(=O)C(F)(F)F)C=C1

Tpsa:
46.17

Logp:
2.0349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2