CS-1060609

2-(4-Chlorophenoxy)-5-phenylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 866048-90-0

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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

C₁₈H₁₁ClN₂O

Molecular Weight

306.75

Synonyms

None

SMILES

N#CC=1C=C(C=NC1OC2=CC=C(Cl)C=C2)C3=CC=CC=C3

Tpsa

45.91

Logp

5.06598

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1060609

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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:
C₁₈H₁₁ClN₂O

Molecular Weight:
306.75

Synonyms:
None

SMILES:
N#CC=1C=C(C=NC1OC2=CC=C(Cl)C=C2)C3=CC=CC=C3

Tpsa:
45.91

Logp:
5.06598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060612

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂

Molecular Weight:
291.18

Synonyms:
None

SMILES:
N#CN(CC=1C=CC=C(Cl)C1)CC=2C=CC=C(Cl)C2

Tpsa:
27.03

Logp:
4.47668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1060613

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FO₃

Molecular Weight:
286.30

Synonyms:
None

SMILES:
O=C(O)C(C)C(C(=O)C=1C=CC=CC1)C2=CC=C(F)C=C2

Tpsa:
54.37

Logp:
3.5129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1060616

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₃

Molecular Weight:
320.14

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CC=C2C1(O)C=3C=CC=CC3O

Tpsa:
69.56

Logp:
2.3427

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1