CS-0364876

2,2,2-Trifluoro-N-(2-methyl-4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 355809-03-9

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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

C₉H₇F₃N₂O₃

Molecular Weight

248.16

Synonyms

None

SMILES

CC1=CC(=CC=C1NC(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa

72.24

Logp

2.40402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY73882
355809-03-9 | 2,2,2-trifluoro-N-(2-methyl-4-nitrophenyl)acetamide
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-0364876

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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:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1NC(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.40402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364877

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂O₂

Molecular Weight:
240.22

Synonyms:
2,2,2-trifluoro-N-(3-morpholin-4-ylpropyl)acetamide

SMILES:
FC(F)(F)C(NCCCN1CCOCC1)=O

Tpsa:
41.57

Logp:
0.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N₃O

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(NN1CCN(C)CC1)C(F)(F)F

Tpsa:
35.58

Logp:
-0.1727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364879

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₄NO₂

Molecular Weight:
365.04

Synonyms:
2,2,2-trichloro-1-{4-[2-(4-chlorophenyl)acetyl]-1H-pyrrol-2-yl}-1-ethanone

SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

Tpsa:
49.93

Logp:
4.6464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4