CS-1152884

3-((2-Chloropyrimidin-4-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 353259-11-7

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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

C₁₁H₆ClN₃O

Molecular Weight

231.64

Synonyms

None

SMILES

N#CC1=CC=CC(OC2=NC(Cl)=NC=C2)=C1

Tpsa

58.8

Logp

2.79398

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44056
353259-11-7 | 3-[(2-chloropyrimidin-4-yl)oxy]benzonitrile
A2B Chem ₹ 26,865.84 - ₹ 3,19,395.48

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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-H312-H315-H319-H332-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-1152884

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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:
C₁₁H₆ClN₃O

Molecular Weight:
231.64

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2=NC(Cl)=NC=C2)=C1

Tpsa:
58.8

Logp:
2.79398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1152886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)CC)C=2N=C(C=CC2)C

Tpsa:
58.64

Logp:
1.70272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O1CCOC1C2N(C)CCCC2

Tpsa:
21.7

Logp:
0.8436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)NC=2C=CC=CC2

Tpsa:
32.26

Logp:
2.9225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3