CS-0902546

Methyl 3-chloro-6-methylpyridazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1824145-03-0

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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

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

O=C(OC)C1=CC(=NN=C1Cl)C

Tpsa

52.08

Logp

1.22502

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56727
1824145-03-0 | Methyl 3-chloro-6-methyl-4-pyridazinecarboxylate
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-0902546

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NN=C1Cl)C

Tpsa:
52.08

Logp:
1.22502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N1=CC=C(C=2C=CC=CC2N)N1CCC

Tpsa:
43.84

Logp:
2.5423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OC1CCCC1)C2(N)CC2

Tpsa:
52.32

Logp:
0.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=S(=O)(NC1CC1)N2CCCCC2

Tpsa:
49.41

Logp:
0.4691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3