CS-0874995

Ethyl 3-chloro-5,6-diphenylpyridazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 54108-27-9

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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

C₁₉H₁₅ClN₂O₂

Molecular Weight

338.79

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1Cl)C3=CC=CC=C3

Tpsa

52.08

Logp

4.6407

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG16807
54108-27-9 | ETHYL 3-CHLORO-5,6-DIPHENYLPYRIDAZINE-4-CARBOXYLATE
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-0874995

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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:
C₁₉H₁₅ClN₂O₂

Molecular Weight:
338.79

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1Cl)C3=CC=CC=C3

Tpsa:
52.08

Logp:
4.6407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)CBr)OC

Tpsa:
44.76

Logp:
2.29

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCCCCON

Tpsa:
44.48

Logp:
1.7359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0874998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(C(=O)O)O)(F)F)F

Tpsa:
57.53

Logp:
1.363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3