CS-0719425

3-Methoxy-4-((2,4,6-trichlorobenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443279-37-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0719425-2.5g In Stock ₹ 1,05,581.04
5g CS-0719425-5g In Stock ₹ 1,56,147.00
10g CS-0719425-10g In Stock ₹ 2,31,439.80

CS-0719425 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁Cl₃O₃

Molecular Weight

345.61

Synonyms

None

SMILES

COC1=CC(C=O)=CC=C1OCC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa

35.53

Logp

5.0469

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV78081
1443279-37-5 | 3-Methoxy-4-((2,4,6-trichlorobenzyl)oxy)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719425

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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:
C₁₅H₁₁Cl₃O₃

Molecular Weight:
345.61

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
35.53

Logp:
5.0469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719426

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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:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
3.30332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0719427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C

Tpsa:
35.53

Logp:
3.70354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CSC2=NC3=CC=CC=C3O2)O1

Tpsa:
65.47

Logp:
3.4997

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4