CS-1148762

4-(1-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 860013-31-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(O)C=1C=CC(=CC1)C2=NN(C(=O)C=C2)C

Tpsa

72.19

Logp

1.1455

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC15150
860013-31-6 | 4-(1-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzoic 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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Img

ChemScene

CS-1148762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=NN(C(=O)C=C2)C

Tpsa:
72.19

Logp:
1.1455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N=1C(=CC=2NC=3C=CC=CC3C2C1C)C

Tpsa:
28.68

Logp:
3.33294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1148764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₃N

Molecular Weight:
220.48

Synonyms:
None

SMILES:
N#CCC1=CC(Cl)=C(Cl)C=C1Cl

Tpsa:
23.79

Logp:
3.71288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.24

Synonyms:
None

SMILES:
OCC1=NC=CC(=C1)N2CCCC2

Tpsa:
36.36

Logp:
1.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2