CS-0488398

4-Methoxy-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 139583-91-8

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Purity

98%

MDL No

MFCD12406151

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.10252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA61127
139583-91-8 | 4-Methoxy-2-methylbenzamide
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0488398

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Purity:
98%

MDL No:
MFCD12406151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488399

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Purity:
98%

MDL No:
MFCD30471494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
5-Pyrimidinecarboxylic acid, 4-methyl-2-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=C(C)N=C(N=C1)C(F)(F)F

Tpsa:
52.08

Logp:
1.59042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488400

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Purity:
98%

MDL No:
MFCD11110387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1H-Indole-3-carboxaldehyde,6-ethyl

SMILES:
CCC1=CC=C2C(C=O)=CNC2=C1

Tpsa:
32.86

Logp:
2.5428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488401

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
6-Isopropylindole-3-carboxaldehyde

SMILES:
CC(C)C1=CC=C2C(NC=C2C=O)=C1

Tpsa:
32.86

Logp:
3.1038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2