CS-0235063

1,3-Diethyl 2-phenyl-2-(prop-2-en-1-yl)propanedioate

Manufacturer: ChemScene

CAS Number: 50790-26-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0235063-50mg In Stock ₹ 22,962.00
100mg CS-0235063-100mg In Stock ₹ 34,354.00
250mg CS-0235063-250mg In Stock ₹ 49,128.00
500mg CS-0235063-500mg In Stock ₹ 77,430.00
1g CS-0235063-1g In Stock ₹ 99,235.00
5g CS-0235063-5g In Stock ₹ 2,87,737.00
10g CS-0235063-10g In Stock ₹ 4,26,666.00

CS-0235063 - 50mg

₹ 22,962.00

In Stock

Quantity

1

Base Price: ₹ 22,962.00

GST (18%): ₹ 4,133.16

Total Price: ₹ 27,095.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₄

Molecular Weight

276.33

Synonyms

Propanedioic acid, 2-phenyl-2-(2-propen-1-yl)-, 1,3-diethyl ester

SMILES

O=C(OCC)C(CC=C)(C1=CC=CC=C1)C(OCC)=O

Tpsa

52.6

Logp

2.6267

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV65672
50790-26-6 | 1,3-diethyl 2-phenyl-2-(prop-2-en-1-yl)propanedioate
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
Propanedioic acid, 2-phenyl-2-(2-propen-1-yl)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(CC=C)(C1=CC=CC=C1)C(OCC)=O

Tpsa:
52.6

Logp:
2.6267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0235064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
2-[(2,4-Dinitrophenoxy)methyl]oxirane

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2CO2

Tpsa:
108.04

Logp:
1.2806

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0235065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
N#CCN1CCN(C2=CC=CC(Cl)=C2)CC1

Tpsa:
30.27

Logp:
1.98558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
CC(C1=NNC(C(F)F)=N1)C

Tpsa:
41.57

Logp:
1.8657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2