CS-0551556

2-(6-Chloropyridazin-3-yl)-2-(o-tolyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 339023-60-8

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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

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

None

SMILES

N#CC(C1=NN=C(Cl)C=C1)C2=CC=CC=C2C

Tpsa

49.57

Logp

3.0939

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20634
339023-60-8 | 2-(6-Chloropyridazin-3-yl)-2-(o-tolyl)acetonitrile
A2B Chem --

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-0551556

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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:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
N#CC(C1=NN=C(Cl)C=C1)C2=CC=CC=C2C

Tpsa:
49.57

Logp:
3.0939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CCC(=O)O

Tpsa:
70.42

Logp:
1.9576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551558

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-Pyridin-4-yl-hexan-1-one

SMILES:
CCCCCC(=O)C1=CC=NC=C1

Tpsa:
29.96

Logp:
2.8446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551559

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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:
C₁₀H₁₆ClN₃O₂S

Molecular Weight:
277.77

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=NC=CC1)N2CCNCCC2

Tpsa:
62.3

Logp:
0.4874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2