CS-1089677

Methyl 3-chloro-8-fluoro-2-oxo-1,2-dihydroquinoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2958610-80-3

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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

C₁₁H₇ClFNO₃

Molecular Weight

255.63

Synonyms

None

SMILES

O=C(OC)C=1C=CC=2C=C(Cl)C(=O)NC2C1F

Tpsa

59.16

Logp

2.1072

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1089677

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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:
C₁₁H₇ClFNO₃

Molecular Weight:
255.63

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=C(Cl)C(=O)NC2C1F

Tpsa:
59.16

Logp:
2.1072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=CC(=O)NC2C1F

Tpsa:
59.16

Logp:
1.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=2C=C(C(=O)NC2C1F)C

Tpsa:
59.16

Logp:
2.15232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄NO₄S

Molecular Weight:
359.68

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=NC(OC)=CC2=C1C(Cl)=C(F)C=C2)=O

Tpsa:
65.49

Logp:
3.2643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3