CS-0521019

(E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 18461-28-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0521019-100mg In Stock ₹ 97,025.04

CS-0521019 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

3-(2-FURYL)-1-(3-PYRIDINYL)-2-PROPEN-1-ONE

SMILES

O=C(C1=CC=CN=C1)/C=C/C2=CC=CO2

Tpsa

43.1

Logp

2.5707

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78988
18461-28-4 | (2E)-3-(Furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0521019

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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:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-(2-FURYL)-1-(3-PYRIDINYL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=CN=C1)/C=C/C2=CC=CO2

Tpsa:
43.1

Logp:
2.5707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
D-Phenylalanine, α-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F

Tpsa:
52.32

Logp:
1.6619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄OSn

Molecular Weight:
385.17

Synonyms:
None

SMILES:
CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1

Tpsa:
13.14

Logp:
5.8981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0521022

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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:
C₂₁H₂₄O₁₁

Molecular Weight:
452.41

Synonyms:
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranuronic acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O

Tpsa:
140.73

Logp:
0.8129

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
7