CS-0580527

2-Chloro-6-ethoxyisonicotinic acid

Manufacturer: ChemScene

CAS Number: 6291-10-7

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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

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

None

SMILES

CCOC1=NC(=CC(=C1)C(=O)O)Cl

Tpsa

59.42

Logp

1.8319

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04377
6291-10-7 | 2-Chloro-6-ethoxyisonicotinic 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-0580527

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC1=NC(=CC(=C1)C(=O)O)Cl

Tpsa:
59.42

Logp:
1.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580528

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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:
C₁₀H₇Cl₃O₃

Molecular Weight:
281.52

Synonyms:
4-(3,4,5-Trichlorophenyl)-4-oxobutyric acid

SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
3.6943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580529

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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:
C₇H₁₁Br₂NO

Molecular Weight:
284.98

Synonyms:
2-bromo-1-azabicyclo[2.2.2]octan-3-one,hydrobromide

SMILES:
C1CN2CCC1C(=O)C2Br.Br

Tpsa:
20.31

Logp:
1.58

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580530

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-Bromo-4-hydroxy-6-nitrotoluene

SMILES:
CC1=C(C=C(C=C1Br)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1