CS-0359845

3-Ethoxy-4-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 346439-53-0

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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

C₁₆H₁₂F₃NO₅

Molecular Weight

355.27

Synonyms

None

SMILES

CCOC1=CC(=CC=C1OC2=CC=C(C=C2[N+](=O)[O-])C(F)(F)F)C=O

Tpsa

78.67

Logp

4.6171

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11394
346439-53-0 | 3-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]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-0359845

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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:
C₁₆H₁₂F₃NO₅

Molecular Weight:
355.27

Synonyms:
None

SMILES:
CCOC1=CC(=CC=C1OC2=CC=C(C=C2[N+](=O)[O-])C(F)(F)F)C=O

Tpsa:
78.67

Logp:
4.6171

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0359846

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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:
C₉H₈INO₂

Molecular Weight:
289.07

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(O)C(OCC)=C1

Tpsa:
53.25

Logp:
2.26718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359847

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2-Carboxy-3-ethylindol

SMILES:
CCC1=C(C(=O)O)NC2=CC=CC=C12

Tpsa:
53.09

Logp:
2.4285

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359848

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CCN1C(C2=C(NC1=S)C(C3=CC=C(C=C3)C)=CS2)=O

Tpsa:
37.79

Logp:
4.11591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2