CS-0118090

5-(2-Bromo-4-fluorophenyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944894-44-4

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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

C₁₁H₆BrFO₂

Molecular Weight

269.07

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC=C(F)C=C2Br)O1

Tpsa

30.21

Logp

3.6607

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT69833
944894-44-4 | 5-(2-bromo-4-fluorophenyl)-2-furaldehyde
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-0118090

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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:
C₁₁H₆BrFO₂

Molecular Weight:
269.07

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(F)C=C2Br)O1

Tpsa:
30.21

Logp:
3.6607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118091

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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:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(Cl)=CC=C2C)O1

Tpsa:
30.21

Logp:
3.72092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118092

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Purity:
95+%

MDL No:
MFCD00579049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
5-(3-CHLORO-4-METHYL-PHENYL)-FURAN-2-CARBALDEHYDE

SMILES:
O=CC1=CC=C(C2=CC=C(C)C(Cl)=C2)O1

Tpsa:
30.21

Logp:
3.72092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118093

--


Purity:
95+%

MDL No:
MFCD00613051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
A0176/0007922

SMILES:
O=CC1=CC=C(C2=CC=C([N+]([O-])=O)C=C2OC)O1

Tpsa:
82.58

Logp:
2.6759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4