CS-0872351

3-Bromo-5-nitro-4-(trifluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1980054-26-9

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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

C₈H₃BrF₃NO₄

Molecular Weight

314.01

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

3.0684

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98666
1980054-26-9 | 3-Bromo-5-nitro-4-(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-0872351

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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:
C₈H₃BrF₃NO₄

Molecular Weight:
314.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)C=O

Tpsa:
69.44

Logp:
3.0684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂F₃NO₄

Molecular Weight:
406.94

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)C(=O)CBr

Tpsa:
69.44

Logp:
3.8335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂BrClN₂O

Molecular Weight:
183.39

Synonyms:
None

SMILES:
C1(=NN=C(O1)Br)Cl

Tpsa:
38.92

Logp:
1.4855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₆O₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1)Br)OC(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
4.5691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2