CS-0742908

4-Methoxy-2-Methylphenyl-(2-pyridyl)methanol

Manufacturer: ChemScene

CAS Number: 1443326-81-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

COC1=CC(C)=C(C=C1)C(O)C1=NC=CC=C1

Tpsa

42.35

Logp

2.48032

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93125
1443326-81-5 | 4-Methoxy-2-methylphenyl-(2-pyridyl)methanol
A2B Chem ₹ 2,48,399.00

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-0742908

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)C(O)C1=NC=CC=C1

Tpsa:
42.35

Logp:
2.48032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742910

--


Purity:
97%

MDL No:
MFCD16293478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
CCCCSC1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742911

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Purity:
97%

MDL No:
MFCD15145741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃S

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(F)=C(C)C=C1

Tpsa:
43.37

Logp:
2.31592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742912

--


Purity:
97%

MDL No:
MFCD14582748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCCOC1=CC(CC=C)=CC=C1

Tpsa:
9.23

Logp:
3.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6