CS-0595454

4,5-Dichloro-2,6-dimethylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 872826-22-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂N₂O

Molecular Weight

193.03

Synonyms

None

SMILES

CC1=NN(C(=O)C(=C1Cl)Cl)C

Tpsa

34.89

Logp

1.39552

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BX41605
872826-22-7 | 4,5-dichloro-2,6-dimethylpyridazin-3-one
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

Compare Similar Items

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Img

ChemScene

CS-0595454

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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:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CC1=NN(C(=O)C(=C1Cl)Cl)C

Tpsa:
34.89

Logp:
1.39552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0595456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CN1C(=C(SC1=O)C=NC2CCCCC2)O

Tpsa:
54.59

Logp:
1.904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC(C)SC1=NC(=O)NS1

Tpsa:
45.75

Logp:
1.3319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1(CC2=NC3=CC=CC=C3C=C2C(=O)C1)C

Tpsa:
29.96

Logp:
3.3899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0