CS-0769671

2-Methyl-6-Phenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2165-04-0

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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

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

CN1N=C(C=CC1=O)C1=CC=CC=C1

Tpsa

34.89

Logp

1.4473

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF28194
2165-04-0 | 2-Methyl-6-phenylpyridazin-3(2H)-one
A2B Chem ₹ 42,275.00 - ₹ 97,633.00

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-0769671

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN1N=C(C=CC1=O)C1=CC=CC=C1

Tpsa:
34.89

Logp:
1.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769672

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrFNO₂S

Molecular Weight:
354.19

Synonyms:
None

SMILES:
FC1=CC=C2C(Br)=CN(C2=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
39.07

Logp:
3.7799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769673

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CN1CCC2=C(C1)C(=NO2)C(O)=O

Tpsa:
66.57

Logp:
0.3607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₃N

Molecular Weight:
268.61

Synonyms:
None

SMILES:
Cl.CN(CCCl)CC(Cl)C1=CC=CC=C1

Tpsa:
3.24

Logp:
3.5589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5