CS-0554579

N-methoxy-N,2,5-trimethylbenzamide

Manufacturer: ChemScene

CAS Number: 914390-78-6

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C)C(=O)N(C)OC

Tpsa

29.54

Logp

1.93684

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09813
914390-78-6 | N-methoxy-N,2,5-trimethylbenzamide
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-0554579

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)C(=O)N(C)OC

Tpsa:
29.54

Logp:
1.93684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇Cl₃N₂O₂

Molecular Weight:
387.69

Synonyms:
N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyridine-2-carboxamide

SMILES:
CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)C2=CC=CC=N2

Tpsa:
42.43

Logp:
4.973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0554581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
CC1=NC2=NC=C(N=C2N1)Br

Tpsa:
54.46

Logp:
1.42382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554582

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(NC1=NC=CN=C1)=O

Tpsa:
80.9

Logp:
0.3984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3