CS-0954142

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

Manufacturer: ChemScene

CAS Number: 2059988-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0954142-5g In Stock ₹ 1,07,634.48

CS-0954142 - 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=CC1=CC=CC(=C1F)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
AR01BQA9
3-(2-bromo-6-fluorophenyl)-2-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AW25797
2059988-99-5 | 3-(2-bromo-6-fluorophenyl)-2-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-0954142

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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=CC1=CC=CC(=C1F)C=2C(F)=CC=CC2Br

Tpsa:
17.07

Logp:
4.2068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
O1C2CC(CCC12C3=CC=CN3C)C(C)(C)CC

Tpsa:
17.46

Logp:
3.8555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0954144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(=O)CC1(C)C

Tpsa:
58.64

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0954145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=N)(C=1C=CC=CC1OC)CC

Tpsa:
50.15

Logp:
2.12077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3