CS-0879590

Methyl 4-chloro-5,8-difluoroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 219949-93-6

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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

C₁₁H₆ClF₂NO₂

Molecular Weight

257.62

Synonyms

None

SMILES

COC(=O)C1=NC2=C(C=CC(=C2C(=C1)Cl)F)F

Tpsa

39.19

Logp

2.953

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD23591
219949-93-6 | 2-Quinolinecarboxylicacid, 4-chloro-5,8-difluoro-, methyl ester
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-0879590

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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:
C₁₁H₆ClF₂NO₂

Molecular Weight:
257.62

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=CC(=C2C(=C1)Cl)F)F

Tpsa:
39.19

Logp:
2.953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879592

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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:
C₂₂H₁₅ClO₂

Molecular Weight:
346.81

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
30.21

Logp:
6.08882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
B(/C=C/C1=CC2=C(C=C1)OCO2)(O)O

Tpsa:
58.92

Logp:
0.4405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879594

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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:
C₇H₆Br₂ClNO

Molecular Weight:
315.39

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)C(=O)CBr.Br

Tpsa:
29.96

Logp:
2.8905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2