CS-0548359

(E)-3-(3-chloro-4-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 861207-60-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0548359-250mg In Stock ₹ 78,116.28

CS-0548359 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅ClO₃

Molecular Weight

302.75

Synonyms

None

SMILES

O=C(C1=CC=CC(OC)=C1)/C=C/C2=CC=C(OC)C(Cl)=C2

Tpsa

35.53

Logp

4.2533

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI83314
861207-60-5 | (2E)-3-(3-chloro-4-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0548359

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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:
C₁₇H₁₅ClO₃

Molecular Weight:
302.75

Synonyms:
None

SMILES:
O=C(C1=CC=CC(OC)=C1)/C=C/C2=CC=C(OC)C(Cl)=C2

Tpsa:
35.53

Logp:
4.2533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂O₂

Molecular Weight:
307.17

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)Cl

Tpsa:
26.3

Logp:
4.8981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC

Tpsa:
35.53

Logp:
3.5999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
Ethyl 4-[3,4-(Methylenedioxy)phenyl]-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
61.83

Logp:
1.9413

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5