CS-1012551

3,5-Dibromo-2,4,6-trifluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2445794-55-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HBr₂F₃O

Molecular Weight

317.89

Synonyms

None

SMILES

O=CC=1C(F)=C(Br)C(F)=C(Br)C1F

Tpsa

17.07

Logp

3.4414

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023KAA
3,5-dibromo-2,4,6-trifluorobenzaldehyde
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1012551

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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:
C₇HBr₂F₃O

Molecular Weight:
317.89

Synonyms:
None

SMILES:
O=CC=1C(F)=C(Br)C(F)=C(Br)C1F

Tpsa:
17.07

Logp:
3.4414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C(Br)=C(F)C=C1N

Tpsa:
52.32

Logp:
2.4862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(C(=O)OC)=C1F

Tpsa:
63.6

Logp:
1.4496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2