CS-0761849

2-Amino-5-(3-Quinolinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 893738-39-1

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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

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

NC1=CC=C(C=C1C(O)=O)C1=CC2=CC=CC=C2N=C1

Tpsa

76.21

Logp

3.1822

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77579
893738-39-1 | 2-Amino-5-(3-quinolinyl)benzoic 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-0761849

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
NC1=CC=C(C=C1C(O)=O)C1=CC2=CC=CC=C2N=C1

Tpsa:
76.21

Logp:
3.1822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761850

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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:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

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

Tpsa:
97.46

Logp:
2.0375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₅NO₂

Molecular Weight:
303.18

Synonyms:
None

SMILES:
NC1=CC=C(C=C1C(O)=O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
63.32

Logp:
3.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761852

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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:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

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

Tpsa:
63.32

Logp:
3.9315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2