CS-0717880

(2-Methoxy-5-methylphenyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1283243-68-4

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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

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.62962

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96115
1283243-68-4 | (2-Methoxy-5-methylphenyl)(pyridin-2-yl)methanone
A2B Chem ₹ 2,38,797.96

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-0717880

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.62962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

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

Tpsa:
0

Logp:
3.0987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=CC(F)=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.01014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1