CS-0763998

4,6-Diphenylpyridine-2-Carboxylic acid

Manufacturer: ChemScene

CAS Number: 19625-63-9

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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

C₁₈H₁₃NO₂

Molecular Weight

275.30

Synonyms

None

SMILES

OC(=O)C1=NC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

50.19

Logp

4.1138

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95868
19625-63-9 | 4,6-Diphenylpyridine-2-carboxylic acid
A2B Chem ₹ 13,176.24 - ₹ 1,24,062.00

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-0763998

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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:
C₁₈H₁₃NO₂

Molecular Weight:
275.30

Synonyms:
None

SMILES:
OC(=O)C1=NC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
50.19

Logp:
4.1138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

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

Tpsa:
37.38

Logp:
2.86262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
OC1=C(CN2CCC(CC2)C2CCOCC2)C=CC=C1

Tpsa:
32.7

Logp:
3.0308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₆

Molecular Weight:
276.30

Synonyms:
None

SMILES:
C(\C=C\N1N=NC2=CC=CC=C12)N1N=NC2=CC=CC=C12

Tpsa:
61.42

Logp:
2.3469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3