CS-0767639

2-((3-Chlorobenzyl)Oxy)-6-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 175204-01-0

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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

C₁₅H₁₂ClNO₂

Molecular Weight

273.71

Synonyms

None

SMILES

COC1=CC=CC(OCC2=CC(Cl)=CC=C2)=C1C#N

Tpsa

42.25

Logp

3.79928

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA93853
175204-01-0 | Benzonitrile, 2-[(3-chlorophenyl)methoxy]-6-methoxy-
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-0767639

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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:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
None

SMILES:
COC1=CC=CC(OCC2=CC(Cl)=CC=C2)=C1C#N

Tpsa:
42.25

Logp:
3.79928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC(C(O)=O)C1=CC=C(C=C1)C1=CC(F)=CC=C1

Tpsa:
37.3

Logp:
3.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767641

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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:
C₆H₅NO₂S₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=S(=O)(CC#N)C1=CSC=C1

Tpsa:
57.93

Logp:
1.04538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767642

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂N₃O₂

Molecular Weight:
210.02

Synonyms:
None

SMILES:
ONC(=O)CN1C=NC(Cl)=C1Cl

Tpsa:
67.15

Logp:
0.6953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2