CS-0595112

(E)-1-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 616232-04-3

Select a Size

Pack Size SKU Availability Price
10g CS-0595112-10g In Stock ₹ 1,13,281.44
25g CS-0595112-25g In Stock ₹ 1,68,895.44

CS-0595112 - 10g

₹ 1,13,281.44

In Stock

Quantity

1

Base Price: ₹ 1,13,281.44

GST (18%): ₹ 20,390.659

Total Price: ₹ 1,33,672.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC

Tpsa

61.55

Logp

3.1821

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG77924
616232-04-3 | 1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
A2B Chem --

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

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Img

ChemScene

CS-0595112

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

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

Tpsa:
61.55

Logp:
3.1821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
3.0731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N

Tpsa:
43.09

Logp:
3.47332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO

Molecular Weight:
257.71

Synonyms:
None

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

Tpsa:
43.09

Logp:
3.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3