CS-0975598

Diethyl 2-(m-tolyl)malonate

Manufacturer: ChemScene

CAS Number: 94112-78-4

Select a Size

Pack Size SKU Availability Price
1g CS-0975598-1g In Stock ₹ 1,23,463.08
5g CS-0975598-5g In Stock ₹ 3,43,010.04
10g CS-0975598-10g In Stock ₹ 5,05,317.36

CS-0975598 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(OCC)C(C(=O)OCC)C=1C=CC=C(C1)C

Tpsa

52.6

Logp

2.20482

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV72029
94112-78-4 | 1,3-diethyl 2-(3-methylphenyl)propanedioate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0975598

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C=1C=CC=C(C1)C

Tpsa:
52.6

Logp:
2.20482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0975599

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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:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C=CC1=CC=CC=2C=CNC12

Tpsa:
15.79

Logp:
2.8109

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975600

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)N2CCN(CC)CC2

Tpsa:
49.62

Logp:
1.7367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975602

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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:
C₈H₅F₂NOS

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(F)SC1=NC=2C=CC=CC2O1

Tpsa:
26.03

Logp:
3.1425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2