CS-0440618

Diethyl 2-(4-nitrophenyl)malonate

Manufacturer: ChemScene

CAS Number: 10565-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0440618-1g In Stock ₹ 13,090.68
5g CS-0440618-5g In Stock ₹ 31,058.28
10g CS-0440618-10g In Stock ₹ 58,437.48

CS-0440618 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₆

Molecular Weight

281.26

Synonyms

Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-diethyl ester

SMILES

CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC

Tpsa

95.74

Logp

1.8046

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI06790
10565-13-6 | Diethyl 2-(4-nitrophenyl)malonate
A2B Chem ₹ 15,058.56 - ₹ 64,084.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440618

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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:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-diethyl ester

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

Tpsa:
95.74

Logp:
1.8046

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440619

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C1CC1C2=CC(=CC(=C2)N)C(F)(F)F

Tpsa:
26.02

Logp:
3.165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
7-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine

SMILES:
C1=CN2C(=NN=C2C(F)(F)F)C=C1I

Tpsa:
30.19

Logp:
2.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440621

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(C)(C1=NC=C(C=C1)F)C(=O)O

Tpsa:
50.19

Logp:
1.5829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2