CS-0788584

1-Cyclopropyl-1,4-dihydro-7-fluoro-6-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester

Manufacturer: ChemScene

CAS Number: 1391052-97-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆FNO₄

Molecular Weight

305.30

Synonyms

None

SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)OC)F)C3CC3

Tpsa

57.53

Logp

2.6608

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0788584

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₄

Molecular Weight:
305.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)OC)F)C3CC3

Tpsa:
57.53

Logp:
2.6608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0788625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
C[C@H]1CCCC(=O)O1

Tpsa:
26.3

Logp:
1.102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0788669

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃NO₂

Molecular Weight:
317.69

Synonyms:
None

SMILES:
C1CC1/C=C/[C@]2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

Tpsa:
38.33

Logp:
4.6259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0788680

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁ClF₆N₂O₂

Molecular Weight:
564.99

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](CC[C@@]1([H])NC(CC2Cl)=O)([H])[C@@]4([H])[C@](CC3)([C@H](CC4)C(NC5=C(C=CC(C(F)(F)F)=C5)C(F)(F)F)=O)C

Tpsa:
58.2

Logp:
7.0174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2