CS-0102405

Diethyl 2-benzylidenemalonate

Manufacturer: ChemScene

CAS Number: 5292-53-5

Select a Size

Pack Size SKU Availability Price
25g CS-0102405-25g In Stock ₹ 5,475.84
100g CS-0102405-100g In Stock ₹ 15,743.04

CS-0102405 - 25g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD00009149

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

Diethyl benzylidenemalonate

SMILES

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

Tpsa

52.6

Logp

2.1962

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB72753
5292-53-5 | Diethyl benzylidenemalonate
A2B Chem ₹ 855.60 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H319-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102405

--


Purity:
97%

MDL No:
MFCD00009149

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
Diethyl benzylidenemalonate

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

Tpsa:
52.6

Logp:
2.1962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0102406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₃NO₂

Molecular Weight:
334.63

Synonyms:
None

SMILES:
O=C1[C@@]2(CC3=CC=CC=C3)CCCN2[C@@H](O1)C(Cl)(Cl)Cl

Tpsa:
29.54

Logp:
3.3168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2,3-dihydro-8-hydroxy-4(1H)-Quinolinone

SMILES:
O=C1CCNC2=C1C=CC=C2O

Tpsa:
49.33

Logp:
1.3905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0102408

--


Purity:
97%

MDL No:
MFCD00662530

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
5,6,7,8-tetrahydro-3-quinolinecarbonitrile

SMILES:
N#CC1=CC2=C(N=C1)CCCC2

Tpsa:
36.68

Logp:
1.83208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0