CS-0687582

2-(1h-Pyrazol-1-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152718-85-8

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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

C₁₃H₉N₃O₂

Molecular Weight

239.23

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)N3C=CC=N3)C(=O)O

Tpsa

68.01

Logp

2.1187

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35464
1152718-85-8 | 2-(1H-Pyrazol-1-yl)quinoline-4-carboxylic acid
A2B Chem ₹ 36,668.00 - ₹ 39,071.00

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-0687582

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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:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N3C=CC=N3)C(=O)O

Tpsa:
68.01

Logp:
2.1187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=C(C=N2)Cl)F

Tpsa:
17.82

Logp:
2.6648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687584

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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:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
62.17

Logp:
3.1851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2Br

Tpsa:
52.37

Logp:
4.45802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3