CS-0936758

3,3-Difluoro-[1,1-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1214354-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0936758-1g In Stock ₹ 74,437.20

CS-0936758 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O

Molecular Weight

218.20

Synonyms

None

SMILES

O=CC=1C(F)=CC=CC1C2=CC=CC(F)=C2

Tpsa

17.07

Logp

3.4443

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G28E
3,3'-difluoro-[1,1'-biphenyl]-2-carbaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BP07522
1214354-89-8 | 3,3'-difluoro-[1,1'-biphenyl]-2-carbaldehyde
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-0936758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=CC=1C(F)=CC=CC1C2=CC=CC(F)=C2

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(Br)C=C1C(F)(F)F

Tpsa:
39.19

Logp:
3.0396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(O)CC=1C(F)=CN=CC1F

Tpsa:
50.19

Logp:
0.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N)C(=C1)C=2C=CC=CC2

Tpsa:
76.21

Logp:
2.029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2