CS-0873127

2-Nitro-3-(trifluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1804459-01-5

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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

C₈H₄F₃NO₄

Molecular Weight

235.12

Synonyms

None

SMILES

O=CC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O

Tpsa

69.44

Logp

2.3059

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98539
1804459-01-5 | 2-Nitro-3-(trifluoromethoxy)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-0873127

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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:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.3059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(=O)C)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.24492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFN₂

Molecular Weight:
156.54

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)C#N)F

Tpsa:
36.68

Logp:
1.74578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₂

Molecular Weight:
272.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1OC(F)(F)F)O)Br)N

Tpsa:
55.48

Logp:
2.6355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1