CS-0450555

Dimethyl 2-ethyl-2-methylmalonate

Manufacturer: ChemScene

CAS Number: 2917-78-4

Select a Size

Pack Size SKU Availability Price
100g CS-0450555-100g In Stock ₹ 5,561.40

CS-0450555 - 100g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

propanedioic acid, 2-(1-methylethyl)-, dimethyl ester

SMILES

CCC(C)(C(=O)OC)C(=O)OC

Tpsa

52.6

Logp

0.7487

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB36602
2917-78-4 | Propanedioic acid, 2-ethyl-2-methyl-, 1,3-dimethyl ester
A2B Chem ₹ 1,454.52 - ₹ 26,181.36

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

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Img

ChemScene

CS-0450555

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
propanedioic acid, 2-(1-methylethyl)-, dimethyl ester

SMILES:
CCC(C)(C(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
None

SMILES:
C1=COC(=C1C=O)C(=O)O

Tpsa:
67.51

Logp:
0.7903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450559

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₈O₄Zn

Molecular Weight:
407.89

Synonyms:
zinc bis(3,3,5,5-tetramethylhexanoate)

SMILES:
CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Zn+2]

Tpsa:
80.26

Logp:
3.4633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450560

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
4-(2-Methylsulfonylacetyl)pyridine

SMILES:
CS(=O)(=O)CC(=O)C1=CC=NC=C1

Tpsa:
64.1

Logp:
0.3089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3