CS-0767867

2-((4-Chlorobenzyl)Oxy)-6-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 175204-00-9

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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=C(Cl)C=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
AA93854
175204-00-9 | Benzonitrile, 2-[(4-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-0767867

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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=C(Cl)C=C2)=C1C#N

Tpsa:
42.25

Logp:
3.79928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767868

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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:
C₁₄H₁₇ClO₃S

Molecular Weight:
300.80

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)S(=O)(=O)CCC1CCCCC1=O

Tpsa:
51.21

Logp:
3.2631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767869

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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:
C₁₂H₈O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O1C=CC=C1C1=CSC=C1C1=CC=CO1

Tpsa:
26.28

Logp:
4.2681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767870

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
OCCN1CCN(CC2=CC=C(C=C2)[N+]([O-])=O)CC1

Tpsa:
69.85

Logp:
0.7047

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5