CS-0767863

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

Manufacturer: ChemScene

CAS Number: 175204-02-1

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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=C(Cl)C=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
AA93852
175204-02-1 | Benzonitrile, 2-[(2-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

Compare Similar Items

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Img

ChemScene

CS-0767863

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

Tpsa:
42.25

Logp:
3.79928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767864

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=S(=O)(CC#N)CC1=CC=CO1

Tpsa:
71.07

Logp:
0.71798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767865

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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:
C₇H₁₀N₂O₄S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=S(CC(NO)=N)(CC1=CC=CO1)=O

Tpsa:
103.39

Logp:
0.15047

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0767866

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₃S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=C(SC2=CC=CC=C12)C(=O)C1=C(C=CC=C1)C(O)=O

Tpsa:
54.37

Logp:
4.13892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3