CS-0725034

2,5-Dibromo-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1803836-87-4

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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

C₇H₃Br₂FO

Molecular Weight

281.90

Synonyms

None

SMILES

FC1=CC(Br)=CC(C=O)=C1Br

Tpsa

17.07

Logp

3.1632

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021GB9
2,5-Dibromo-3-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0725034

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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:
C₇H₃Br₂FO

Molecular Weight:
281.90

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(C=O)=C1Br

Tpsa:
17.07

Logp:
3.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FN

Molecular Weight:
190.00

Synonyms:
None

SMILES:
FC1=C(C=C(Cl)C(Cl)=C1)C#N

Tpsa:
23.79

Logp:
3.00418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725036

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
FC(F)OC1=CC(C=O)=C(F)C=C1F

Tpsa:
26.3

Logp:
2.3787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO₂

Molecular Weight:
282.05

Synonyms:
None

SMILES:
COC1=CC(F)=CC(OC)=C1I

Tpsa:
18.46

Logp:
2.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2