CS-0446768

2-((2,4-Difluorobenzyl)oxy)-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1443351-71-0

Select a Size

Pack Size SKU Availability Price
1g CS-0446768-1g In Stock ₹ 1,23,087.00
5g CS-0446768-5g In Stock ₹ 2,95,302.00

CS-0446768 - 1g

₹ 1,23,087.00

In Stock

Quantity

1

Base Price: ₹ 1,23,087.00

GST (18%): ₹ 22,155.66

Total Price: ₹ 1,45,242.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

None

SMILES

C1=CC(=CC(=C1C=O)OCC2=C(C=C(C=C2)F)F)F

Tpsa

26.3

Logp

3.4954

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91709
1443351-71-0 | 2-((2,4-Difluorobenzyl)oxy)-4-fluorobenzaldehyde
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

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Img

ChemScene

CS-0446768

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1C=O)OCC2=C(C=C(C=C2)F)F)F

Tpsa:
26.3

Logp:
3.4954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446769

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₄S

Molecular Weight:
298.09

Synonyms:
MHVOFNPXNVSLCB-UHFFFAOYSA-N

SMILES:
CS(=O)(=O)C1=CC(=CC(=C1F)Br)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.8999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
2'-Bromo-2,2,2,5'-tetrafluoroacetophenone

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

Tpsa:
17.07

Logp:
3.3332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
CCCCC1=NC2=CC=CC=C2C(=C1)Cl

Tpsa:
12.89

Logp:
4.2308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3