CS-0958280

2-Bromo-4,6-difluoro-[1,1-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2060060-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0958280-5g In Stock ₹ 1,07,805.60

CS-0958280 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇BrF₂O

Molecular Weight

297.09

Synonyms

None

SMILES

O=CC=1C=C(F)C=CC1C=2C(F)=CC=CC2Br

Tpsa

17.07

Logp

4.2068

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BQ9Y
2-(2-bromo-6-fluorophenyl)-5-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AW25786
2060060-62-8 | 2-(2-bromo-6-fluorophenyl)-5-fluorobenzaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0958280

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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:
C₁₃H₇BrF₂O

Molecular Weight:
297.09

Synonyms:
None

SMILES:
O=CC=1C=C(F)C=CC1C=2C(F)=CC=CC2Br

Tpsa:
17.07

Logp:
4.2068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrFNO₂

Molecular Weight:
296.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC=C1C=2C(F)=CC=CC2Br

Tpsa:
43.14

Logp:
4.1634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1NCC(C)(C)CC=2NN=CC12

Tpsa:
57.78

Logp:
0.7218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC)C1CCC2=NC=C(N2CC1)C

Tpsa:
44.12

Logp:
1.31702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1