CS-0582656

4-Chloro-2-methylquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 181189-02-6

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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

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

None

SMILES

CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Cl

Tpsa

50.19

Logp

2.89482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96649
181189-02-6 | 6-Quinolinecarboxylic acid, 4-chloro-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0582656

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Cl

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582657

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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:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
3-Methoxy-5-methyl-thiophene-2-carboxylic acid methyl ester

SMILES:
O=C(C1=C(OC)C=C(C)S1)OC

Tpsa:
35.53

Logp:
1.85172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582658

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2-Benzoyl-6-methylpyridine

SMILES:
CC1=CC=CC(C(C2=CC=CC=C2)=O)=N1

Tpsa:
29.96

Logp:
2.62102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582659

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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:
C₉H₁₁F₃O₅S₂

Molecular Weight:
320.31

Synonyms:
(2,4-Dihydroxyphenyl)(dimethyl)sulfonium trifluoromethanesulfonate

SMILES:
C[S+](C)C1=C(C=C(C=C1)O)O.C(F)(F)(F)S(=O)(=O)[O-]

Tpsa:
97.66

Logp:
1.386

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1