CS-0873202

2-Nitro-5-(trifluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1806336-98-0

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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

C₈H₄F₃NO₄

Molecular Weight

235.12

Synonyms

None

SMILES

O=CC1=CC(OC(F)(F)F)=CC=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
BK98543
1806336-98-0 | 2-Nitro-5-(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-0873202

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

Tpsa:
69.44

Logp:
2.3059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C([N+]([O-])=O)C=C1CBr

Tpsa:
52.37

Logp:
3.3883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄INO

Molecular Weight:
321.01

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)I)N

Tpsa:
35.25

Logp:
2.9111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CO)Br)Br)F

Tpsa:
20.23

Logp:
2.843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1