CS-0699286

5-(2-Acetylphenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1258624-63-3

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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

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

None

SMILES

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

Tpsa

67.26

Logp

2.6494

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97853
1258624-63-3 | 5-(2-Acetylphenyl)nicotinic 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-0699286

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

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

Tpsa:
67.26

Logp:
2.6494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CCCCS(=O)(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)OC

Tpsa:
92.7

Logp:
1.1958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0699288

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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:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(NC(C)=C1C(=O)OCC)C(=O)OCC

Tpsa:
94.69

Logp:
2.17222

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0699289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Br₂

Molecular Weight:
352.06

Synonyms:
None

SMILES:
CC1(C)C2=CC=C(Br)C=C2C2=CC=C(Br)C=C12

Tpsa:
0

Logp:
5.5179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0