CS-1006484

5-(4-chlorophenoxy)-6-methylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 2447626-37-9

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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

C₁₃H₉ClN₂O

Molecular Weight

244.68

Synonyms

None

SMILES

N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C

Tpsa

45.91

Logp

3.7074

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50003
2447626-37-9 | 5-(4-chlorophenoxy)-6-methylpicolinonitrile
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-1006484

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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:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C

Tpsa:
45.91

Logp:
3.7074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)CC2=CC=C(F)C=C2

Tpsa:
78.87

Logp:
1.2328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)CC2=CC=C(C=C2)C

Tpsa:
78.87

Logp:
1.40212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N1)C=2N=CC(=CC2)C(F)(F)F

Tpsa:
65.98

Logp:
2.7937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2