CS-0741139

N,2,4,6-Tetramethylbenzamide

Manufacturer: ChemScene

CAS Number: 72261-78-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08588245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CNC(=O)C1=C(C)C=C(C)C=C1C

Tpsa

29.1

Logp

1.97146

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC90989
72261-78-0 | N,2,4,6-Tetramethylbenzamide
A2B Chem ₹ 4,192.44 - ₹ 1,56,917.04

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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-0741139

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Purity:
98%

MDL No:
MFCD08588245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CNC(=O)C1=C(C)C=C(C)C=C1C

Tpsa:
29.1

Logp:
1.97146

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741143

--


Purity:
98%

MDL No:
MFCD01357600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
CC(=O)NC1CC1

Tpsa:
29.1

Logp:
0.2849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
FC(F)(F)CNC(=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741145

--


Purity:
97%

MDL No:
MFCD29045024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃O

Molecular Weight:
223.48

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1