CS-1095123

2-(2-Chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 339008-46-7

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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

C₁₂H₇Cl₂N₃

Molecular Weight

264.11

Synonyms

None

SMILES

N#CC(C1=NN=C(Cl)C=C1)C=2C=CC=CC2Cl

Tpsa

49.57

Logp

3.43888

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73820
339008-46-7 | 2-(2-chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile
A2B Chem ₹ 16,554.00 - ₹ 1,12,585.00

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-1095123

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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:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
N#CC(C1=NN=C(Cl)C=C1)C=2C=CC=CC2Cl

Tpsa:
49.57

Logp:
3.43888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095126

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
N=1N=C(SC1SCCOC=2C=CC=CC2)C

Tpsa:
35.01

Logp:
3.01762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1095129

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃O

Molecular Weight:
235.21

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(OC)C1)NC(C)C

Tpsa:
47.04

Logp:
2.3243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095132

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂F₃N₃O

Molecular Weight:
352.14

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(OC=2C=C(Cl)C=C(Cl)C2)=C1)NCC

Tpsa:
47.04

Logp:
5.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4