CS-0466801

3,5-Dichloro-2-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 883532-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466801-5g In Stock ₹ 71,357.04
10g CS-0466801-10g In Stock ₹ 85,388.88

CS-0466801 - 5g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

MFCD06246855

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1C=O)Cl)Cl

Tpsa

26.3

Logp

3.5947

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021BW6
3,5-Dichloro-2-propoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0466801

--


Purity:
98%

MDL No:
MFCD06246855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1C=O)Cl)Cl

Tpsa:
26.3

Logp:
3.5947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466802

--


Purity:
98%

MDL No:
MFCD06248743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCC1=CC(=C(C=C1)OCCC)C=O

Tpsa:
26.3

Logp:
3.2404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0466803

--


Purity:
98%

MDL No:
MFCD06248744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCC1=C(C=CC(=C1)C=O)OCCC

Tpsa:
26.3

Logp:
3.2404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0466804

--


Purity:
98%

MDL No:
MFCD06247323

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:
CCOC1=CC(=CC(=C1F)F)C=O

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3