CS-0871618

N-(3-Nitro-4-(2,2,2-trifluoroethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1322200-90-7

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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

C₁₀H₉F₃N₂O₄

Molecular Weight

278.18

Synonyms

None

SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

Tpsa

81.47

Logp

2.4943

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD29768
1322200-90-7 | Acetamide, N-[3-nitro-4-(2,2,2-trifluoroethoxy)phenyl]-
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-0871618

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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:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.4943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871619

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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:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)N=CO2

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871620

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₉Cl₃N₂

Molecular Weight:
311.59

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N)Cl)Cl

Tpsa:
49.81

Logp:
4.88448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871621

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2(COC2)N

Tpsa:
35.25

Logp:
1.17922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1