CS-0654386

Methyl 5,6-dimethyl-3-pyridazinecarboxylate

Manufacturer: ChemScene

CAS Number: 2731007-18-2

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

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

Tpsa

52.08

Logp

0.88004

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79383
2731007-18-2 | methyl5,6-dimethylpyridazine-3-carboxylate
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0654386

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
52.08

Logp:
0.88004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(C1=C(C)C(S(=O)(N)=O)=C(C)N1)OC

Tpsa:
102.25

Logp:
0.06554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0654388

--


Purity:
98%

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:
O=C(C(C1=NC=CN=C1)(C)O)OC

Tpsa:
72.31

Logp:
-0.1429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(S(=O)(C)=O)N1)O

Tpsa:
87.23

Logp:
0.42482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2