CS-0728810

5-(2,4-Dimethoxyphenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 887973-40-2

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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

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

COC1=CC=C(C(OC)=C1)C1=CC(=CN=C1)C(O)=O

Tpsa

68.65

Logp

2.464

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI59664
887973-40-2 | 5-(2,4-Dimethoxyphenyl)nicotinic acid
A2B Chem ₹ 90,436.92

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-0728810

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
COC1=CC=C(C(OC)=C1)C1=CC(=CN=C1)C(O)=O

Tpsa:
68.65

Logp:
2.464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂Si

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C[Si](C)(C)C(F)(F)N1C=CN=C1C1=CC=CC=C1

Tpsa:
17.82

Logp:
3.9768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728812

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC1CCCCN1CC(CO)C1=CC=CC=C1

Tpsa:
23.47

Logp:
2.6369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
NCC(N1CCC(C1)C(O)=O)C1=CC=CC=C1

Tpsa:
66.56

Logp:
1.0929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4