CS-1164190

3-Chloro-6-(P-tolyl)pyridazine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1540249-88-4

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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

C₁₂H₉ClN₂O₂

Molecular Weight

248.67

Synonyms

None

SMILES

O=C(O)C=1C=C(N=NC1Cl)C2=CC=C(C=C2)C

Tpsa

63.08

Logp

2.80362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU68417
1540249-88-4 | 3-chloro-6-(p-tolyl)pyridazine-4-carboxylic 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-1164190

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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:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=NC1Cl)C2=CC=C(C=C2)C

Tpsa:
63.08

Logp:
2.80362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164191

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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:
C₇H₁₀N₄

Molecular Weight:
150.19

Synonyms:
None

SMILES:
N=C(N)C=1C=CN=CC1NC

Tpsa:
74.79

Logp:
0.40737

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1164192

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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:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
O=C(N)C=1OC(=CC1)C=2C=CC(Br)=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164193

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.37

Synonyms:
None

SMILES:
N1=CC2=C(N1CC3CC3)CNCC2COCC4CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A