CS-0730433

5-(4-Methylnaphthalen-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1263377-29-2

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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

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

CC1=CC=C(C2=CC(=CN=C2)C(O)=O)C2=CC=CC=C12

Tpsa

50.19

Logp

3.90842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93794
1263377-29-2 | 5-(4-Methylnaphthalen-1-yl)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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ChemScene

CS-0730433

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC(=CN=C2)C(O)=O)C2=CC=CC=C12

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OC(=O)C1=CN=CC(=C1)C1=CC2=CC=CC=C2O1

Tpsa:
63.33

Logp:
3.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(=C1)C1=C(C=CC=C1)C#N

Tpsa:
73.98

Logp:
2.31848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(=C1)C1=CC=C(C=C1)C#N

Tpsa:
73.98

Logp:
2.31848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2