CS-0489006

2,4'-Difluoro-3-isopropoxy-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1956335-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0489006-5g In Stock ₹ 2,08,338.60

CS-0489006 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

MFCD28404869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂O₂

Molecular Weight

276.28

Synonyms

None

SMILES

CC(C)OC1=C(C=O)C=CC(=C1F)C1=CC=C(F)C=C1

Tpsa

26.3

Logp

4.2315

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56899
1956335-19-5 | 2,4'-Difluoro-3-isopropoxy-[1,1'-biphenyl]-4-carbaldehyde
A2B Chem --

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-0489006

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Purity:
98%

MDL No:
MFCD28404869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₂

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CC(C)OC1=C(C=O)C=CC(=C1F)C1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
4.2315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0489007

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Purity:
98%

MDL No:
MFCD28404892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO

Molecular Weight:
219.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC(C=O)=C(F)N=C1

Tpsa:
29.96

Logp:
2.8393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489008

--


Purity:
98%

MDL No:
MFCD28404940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=NC=CC(F)=C1C=O

Tpsa:
47.78

Logp:
1.4337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489009

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Purity:
98%

MDL No:
MFCD28404946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
None

SMILES:
FC1=C(C=O)C=C(C=N1)C1=CC=CC=C1Cl

Tpsa:
29.96

Logp:
3.3536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2