CS-0204711

Dimethyl ethylmalonate

Manufacturer: ChemScene

CAS Number: 26717-67-9

Select a Size

Pack Size SKU Availability Price
500g CS-0204711-500g In Stock ₹ 11,208.36

CS-0204711 - 500g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

MFCD00042839

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

propanedioic acid, 2-ethyl-, dimethyl ester

SMILES

O=C(OC)C(C(=O)OC)CC

Tpsa

52.6

Logp

0.3586

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
04285
Dimethyl ethylmalonate
Sigma Aldrich ₹ 3,929.48
AX19943
26717-67-9 | Propanedioic acid, ethyl-, dimethyl ester
A2B Chem ₹ 1,112.28 - ₹ 7,871.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204711

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Purity:
98%

MDL No:
MFCD00042839

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
propanedioic acid, 2-ethyl-, dimethyl ester

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

Tpsa:
52.6

Logp:
0.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0204712

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Purity:
95+%

MDL No:
MFCD02682999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO₂

Molecular Weight:
311.56

Synonyms:
5-Bromo-2'-chloro-2-hydroxybenzophenone

SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC(Br)=CC=C2O

Tpsa:
37.3

Logp:
4.0391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204713

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Purity:
97%

MDL No:
MFCD06798135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
6-(3-thienyl)pyridine-2-carbaldehyde

SMILES:
O=CC1=NC(=CC=C1)C2=CSC=C2

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204715

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Purity:
98%

MDL No:
MFCD01954969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
ST5320178

SMILES:
O=C1CC(=O)CC(C2=CC=C(OC)C(OC)=C2)C1

Tpsa:
52.6

Logp:
2.1095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3