CS-1006546

6-(4-chlorophenoxy)-2-methoxynicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2447626-19-7

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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

C₁₃H₁₀ClNO₃

Molecular Weight

263.68

Synonyms

None

SMILES

O=CC1=CC=C(N=C1OC)OC2=CC=C(Cl)C=C2

Tpsa

48.42

Logp

3.3484

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM49997
2447626-19-7 | 6-(4-chlorophenoxy)-2-methoxynicotinaldehyde
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1006546

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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:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=CC1=CC=C(N=C1OC)OC2=CC=C(Cl)C=C2

Tpsa:
48.42

Logp:
3.3484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN

Molecular Weight:
255.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC2=CC=C3C(=C2)NCC3(C)C

Tpsa:
12.03

Logp:
4.1196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN₃O

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=C1N=CNC=2NC(=CC12)C=3C=CC(F)=CC3

Tpsa:
61.54

Logp:
2.0573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(O)CCCCCN(CC)CC

Tpsa:
40.54

Logp:
1.9732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8