CS-0117266

2-[(2-Ethoxy-4-formylphenoxy)methyl]benzonitrile

Manufacturer: ChemScene

CAS Number: 443123-51-1

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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

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

None

SMILES

N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2OCC

Tpsa

59.32

Logp

3.34848

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11386
443123-51-1 | 2-[(2-Ethoxy-4-formylphenoxy)methyl]benzonitrile
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-0117266

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2OCC

Tpsa:
59.32

Logp:
3.34848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117267

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
35.53

Logp:
4.2393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117268

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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:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=CC1=C2C=C(OCC)C=CC2=CC=C1OCC

Tpsa:
35.53

Logp:
3.4497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117269

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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:
C₁₆H₁₃Cl₂IO₃

Molecular Weight:
451.08

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=C(Cl)C=C2Cl)C(OCC)=C1

Tpsa:
35.53

Logp:
5.3882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6