CS-1163363

6-(3-Methoxyphenyl)-2-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1279211-31-2

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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

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(O)C1=CC=C(N=C1C)C=2C=CC=C(OC)C2

Tpsa

59.42

Logp

2.76382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY14520
1279211-31-2 | 6-(3-methoxyphenyl)-2-methylnicotinic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1163363

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N=C1C)C=2C=CC=C(OC)C2

Tpsa:
59.42

Logp:
2.76382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163364

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N₃

Molecular Weight:
290.15

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)NC=2N=CN=C3C=C(Cl)C=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163365

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C=C)CC1=CC=C(OC)C(OC)=C1

Tpsa:
35.53

Logp:
2.0014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1163366

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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:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

SMILES:
FC=1C=C(C(S)=C(C1)C)C

Tpsa:
0

Logp:
2.73124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0