CS-0878798

4-Methyl-2-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 261951-99-9

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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

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.11272

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29670
261951-99-9 | Benzamide, 4-methyl-2-(trifluoromethyl)-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878798

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.11272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H8ClF3N2O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CC(=O)N2)CCl)C(F)(F)F

Tpsa:
45.75

Logp:
3.1945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878800

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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:
C₁₆H₁₈F₃N₂O₃PS

Molecular Weight:
406.36

Synonyms:
None

SMILES:
CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
53.47

Logp:
5.14712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0878802

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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:
C₁₅H₁₆F₃N₂O₄PS

Molecular Weight:
408.33

Synonyms:
None

SMILES:
COCC1=CC(=NC(=N1)C2=CC=C(C=C2)C(F)(F)F)OP(=S)(OC)OC

Tpsa:
62.7

Logp:
4.2049

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7