CS-0587181

3-Nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 959859-92-8

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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

C₉H₆F₃NO₄

Molecular Weight

249.14

Synonyms

None

SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F

Tpsa

69.44

Logp

2.3484

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD90993
959859-92-8 | 3-Nitro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde
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-0587181

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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:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F

Tpsa:
69.44

Logp:
2.3484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₆O₃

Molecular Weight:
346.27

Synonyms:
None

SMILES:
O=C1C(C(=O)C(F)(F)F)CC(CC1C(=O)C(F)(F)F)C(C)(C)C

Tpsa:
51.21

Logp:
3.5068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₅O

Molecular Weight:
237.22

Synonyms:
Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]

SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N

Tpsa:
126.49

Logp:
1.02224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587184

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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:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
4-(2-Methylphenyl)-6-piperazin-1-ylpyrimidine

SMILES:
CC1=CC=CC=C1C2=CC(=NC=N2)N3CCNCC3

Tpsa:
41.05

Logp:
1.86162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2