CS-0063247

4-Ethoxy-3,5-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 883536-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0063247-5g In Stock ₹ 13,946.28

CS-0063247 - 5g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD06247325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

O=CC1=CC(F)=C(OCC)C(F)=C1

Tpsa

26.3

Logp

2.176

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IFR2
4-Ethoxy-3,5-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 15,657.48 - ₹ 26,523.60
AI59122
883536-06-9 | 4-Ethoxy-3,5-difluorobenzaldehyde
A2B Chem ₹ 7,272.60 - ₹ 23,871.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063247

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Purity:
98%

MDL No:
MFCD06247325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OCC)C(F)=C1

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0063260

--


Purity:
98%

MDL No:
MFCD01862909

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
(Rac)-C4-HSL

SMILES:
CCCC(NC1C(OCC1)=O)=O

Tpsa:
55.4

Logp:
0.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0063270

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₅Cl₂N₃O

Molecular Weight:
254.07

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NC(Cl)=NC(Cl)=N2)C=C1

Tpsa:
55.74

Logp:
2.6579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0063279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(O)C=C2)=COC3=CC=CC=C13

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1