CS-0884617

2,4-Dibromo-6-fluoro-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2941531-81-1

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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

C₈H₅Br₂FO₂

Molecular Weight

311.93

Synonyms

None

SMILES

O=CC1=C(F)C=C(Br)C(OC)=C1Br

Tpsa

26.3

Logp

3.1718

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR25180
2941531-81-1 | 2,4-dibromo-6-fluoro-3-methoxybenzaldehyde
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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ChemScene

CS-0884617

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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:
C₈H₅Br₂FO₂

Molecular Weight:
311.93

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(Br)C(OC)=C1Br

Tpsa:
26.3

Logp:
3.1718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884618

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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:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884619

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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:
C₇H₃ClFN₃O₂

Molecular Weight:
215.57

Synonyms:
None

SMILES:
O=[N+](C1=CNC2=C1C(Cl)=NC=C2F)[O-]

Tpsa:
71.82

Logp:
2.2636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884620

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC(C1=CC(O)=C(N)C(Br)=C1)=O

Tpsa:
63.32

Logp:
1.9395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1