CS-0564694

2-Bromo-5,6-difluoro-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2241721-63-9

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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

C₈H₅BrF₂O

Molecular Weight

235.03

Synonyms

None

SMILES

O=CC1=C(F)C(F)=CC(C)=C1Br

Tpsa

17.07

Logp

2.84822

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GAX2
2-bromo-5,6-difluoro-3-methylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP18778
2241721-63-9 | 2-bromo-5,6-difluoro-3-methylbenzaldehyde
A2B Chem --

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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-0564694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
O=CC1=C(F)C(F)=CC(C)=C1Br

Tpsa:
17.07

Logp:
2.84822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC(C)=C(C2=C1NN=C2)Br

Tpsa:
28.68

Logp:
2.77292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
BrC1=C(C)C(C)=CC2=C1NN=C2

Tpsa:
28.68

Logp:
2.94224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆

Molecular Weight:
254.24

Synonyms:
4,5-Dimethoxyphthalic acid dimethyl ester

SMILES:
O=C(C1=CC(OC)=C(C=C1C(OC)=O)OC)OC

Tpsa:
71.06

Logp:
1.277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4