CS-0464186

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

Manufacturer: ChemScene

CAS Number: 166049-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0464186-5g In Stock ₹ 1,85,494.08

CS-0464186 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

MFCD17945286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

4-(2,4-Difluorobenzyloxy)benzaldehyde

SMILES

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

Tpsa

26.3

Logp

3.3563

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT08083
166049-77-0 | 4-(2,4-Difluorobenzyloxy)benzaldehyde
A2B Chem ₹ 58,950.84

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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-0464186

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Purity:
98%

MDL No:
MFCD17945286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
4-(2,4-Difluorobenzyloxy)benzaldehyde

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

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464187

--


Purity:
98%

MDL No:
MFCD28400340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₄

Molecular Weight:
285.53

Synonyms:
[3-chloro-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid

SMILES:
C1=CC(=C(C=C1B(O)O)Cl)OCCN2CCOCC2

Tpsa:
62.16

Logp:
-0.2692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0464188

--


Purity:
98%

MDL No:
MFCD00068935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
Α-PHENYLCINNAMONITRILE

SMILES:
C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2

Tpsa:
23.79

Logp:
3.75078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464189

--


Purity:
98%

MDL No:
MFCD00601658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE

SMILES:
O=C1C2CCCN2CCN1

Tpsa:
32.34

Logp:
-0.4194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0