CS-0118250

2-[(2,6-Dichloro-4-formylphenoxy)methyl]benzonitrile

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₉Cl₂NO₂

Molecular Weight

306.14

Synonyms

None

SMILES

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

Tpsa

50.09

Logp

4.25658

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0118250

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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:
C₁₅H₉Cl₂NO₂

Molecular Weight:
306.14

Synonyms:
None

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

Tpsa:
50.09

Logp:
4.25658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrClO₃

Molecular Weight:
355.61

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC=C2Cl)C=C1Br

Tpsa:
35.53

Logp:
4.5026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO₃

Molecular Weight:
339.16

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(F)C=C2)C=C1Br

Tpsa:
35.53

Logp:
3.9883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrCl₂O₃

Molecular Weight:
390.06

Synonyms:
2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Cl)C=C2Cl)C=C1Br

Tpsa:
35.53

Logp:
5.156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5