CS-1164651

6-(4-Formylphenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 566198-29-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₃

Molecular Weight

227.22

Synonyms

None

SMILES

O=CC=1C=CC(=CC1)C2=NC=C(C=C2)C(=O)O

Tpsa

67.26

Logp

2.2593

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG76912
566198-29-6 | 6-(2-Acetyl-phenyl)-nicotinic acid
A2B Chem --

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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-1164651

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=NC=C(C=C2)C(=O)O

Tpsa:
67.26

Logp:
2.2593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
[C@@H](COCC)(C(O)=O)NC

Tpsa:
58.56

Logp:
-0.3045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1164654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₃

Molecular Weight:
207.01

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(O)C(Cl)=C1Cl

Tpsa:
57.53

Logp:
2.2171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1164655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFNO

Molecular Weight:
254.06

Synonyms:
None

SMILES:
O=CC1=NC2=C(Br)C=CC(F)=C2C=C1

Tpsa:
29.96

Logp:
2.9489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1