CS-0952461

2-Bromo-6,6-difluoro-[1,1-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2059932-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0952461-5g In Stock ₹ 1,07,634.48

CS-0952461 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

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=CC(F)=C(C1)C=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
AR01BQ9R
3-(2-bromo-6-fluorophenyl)-4-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AW25779
2059932-16-8 | 3-(2-bromo-6-fluorophenyl)-4-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-0952461

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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=CC(F)=C(C1)C=2C(F)=CC=CC2Br

Tpsa:
17.07

Logp:
4.2068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₅

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=C1)C(O)C(N)C(=O)OCC

Tpsa:
123.77

Logp:
1.3524

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0952463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃O₂S

Molecular Weight:
261.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1N=NN(C1)C=2C=CC=CC2F

Tpsa:
64.85

Logp:
1.3339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C1N(C2=CC(=CC=C2C)C)CCCC1C(=O)C(C)C

Tpsa:
37.38

Logp:
3.27154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3