CS-0728808

5-(4-(Methoxycarbonyl)phenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1258608-90-0

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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

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C1=CC(=CN=C1)C(O)=O

Tpsa

76.49

Logp

2.2334

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI16951
1258608-90-0 | 5-(4-Methoxycarbonylphenyl)nicotinic acid
A2B Chem ₹ 1,82,328.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0728808

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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:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC(=CN=C1)C(O)=O

Tpsa:
76.49

Logp:
2.2334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

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

Tpsa:
70.42

Logp:
2.1524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728810

--


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