CS-0873510

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

Manufacturer: ChemScene

CAS Number: 97963-71-8

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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=C(C=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
BK98557
97963-71-8 |
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-0873510

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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=C(C=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-0873511

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
2.1181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873512

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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:
C₇H₈Cl₂F₂N₂O₂

Molecular Weight:
261.05

Synonyms:
None

SMILES:
C1=C(C(=CC2=C1OC(O2)(F)F)N)N.Cl.Cl

Tpsa:
70.5

Logp:
2.0161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0873513

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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:
C₇H₆O₄S

Molecular Weight:
186.19

Synonyms:
None

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

Tpsa:
71.44

Logp:
0.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2