CS-0872387

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

Manufacturer: ChemScene

CAS Number: 1980063-84-0

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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

C₉H₃BrF₆O₂

Molecular Weight

337.01

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)C=O

Tpsa

26.3

Logp

4.179

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00431
1980063-84-0 | 3-Bromo-4-(trifluoromethoxy)-5-(trifluoromethyl)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-0872387

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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:
C₉H₃BrF₆O₂

Molecular Weight:
337.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)OC(F)(F)F)Br)C=O

Tpsa:
26.3

Logp:
4.179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872388

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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:
C₁₀H₆F₆O₂

Molecular Weight:
272.14

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.8066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄I₂N₄

Molecular Weight:
492.10

Synonyms:
None

SMILES:
C1CN(CCN1C2=NC(=CC=C2)I)C3=NC(=CC=C3)I

Tpsa:
32.26

Logp:
3.0124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.4585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3