CS-1093662

3-(2-Chlorophenoxy)-6-phenylpyridazine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 338751-75-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀ClN₃O

Molecular Weight

307.73

Synonyms

None

SMILES

N#CC=1C=C(N=NC1OC=2C=CC=CC2Cl)C3=CC=CC=C3

Tpsa

58.8

Logp

4.46098

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72653
338751-75-0 | 3-(2-chlorophenoxy)-6-phenylpyridazine-4-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1093662

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀ClN₃O

Molecular Weight:
307.73

Synonyms:
None

SMILES:
N#CC=1C=C(N=NC1OC=2C=CC=CC2Cl)C3=CC=CC=C3

Tpsa:
58.8

Logp:
4.46098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093663

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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:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
N#CC(=CN(C)C)S(=O)(=O)C(C)(C)C

Tpsa:
61.17

Logp:
1.12628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093664

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(OC)C(=NNC1=CC=C(C=C1)C)C(=O)CC(=O)OC

Tpsa:
94.06

Logp:
1.06812

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1093667

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O

Molecular Weight:
296.15

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CONC(=N)C=2C=NC=CC2

Tpsa:
58

Logp:
3.43517

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4