CS-0117284

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

Manufacturer: ChemScene

CAS Number: 443126-13-4

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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

C₁₅H₁₀ClNO₂

Molecular Weight

271.70

Synonyms

None

SMILES

N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2Cl

Tpsa

50.09

Logp

3.60318

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74039
443126-13-4 | 2-(2-Chloro-4-formylphenoxymethyl)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-0117284

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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:
C₁₅H₁₀ClNO₂

Molecular Weight:
271.70

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2Cl

Tpsa:
50.09

Logp:
3.60318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC#C)C(Br)=C1

Tpsa:
35.53

Logp:
2.2822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117286

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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:
C₁₆H₁₄Cl₂O₃

Molecular Weight:
325.19

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.7836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
STK198722

SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CC=C(Cl)C=C2Cl

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4