CS-0361266

Diethyl 2-(3,4-dichlorophenyl)malonate

Manufacturer: ChemScene

CAS Number: 28751-26-0

Select a Size

Pack Size SKU Availability Price
10g CS-0361266-10g In Stock ₹ 94,458.24
25g CS-0361266-25g In Stock ₹ 1,58,628.24

CS-0361266 - 10g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄Cl₂O₄

Molecular Weight

305.15

Synonyms

(3,4-Dichlor-phenyl)-malonsaeure-diaethylester

SMILES

CCOC(=O)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)OCC

Tpsa

52.6

Logp

3.2032

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB35071
28751-26-0 | Propanedioic acid, 2-(3,4-dichlorophenyl)-, 1,3-diethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361266

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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:
C₁₃H₁₄Cl₂O₄

Molecular Weight:
305.15

Synonyms:
(3,4-Dichlor-phenyl)-malonsaeure-diaethylester

SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)OCC

Tpsa:
52.6

Logp:
3.2032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361267

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
Diethyl isopentylmalonate

SMILES:
CCOC(=O)C(CCC(C)C)C(=O)OCC

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0361268

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Glucosamine derivative,5

SMILES:
O=C(C1(C(OCC)=O)C(C2=CC=CC=C2)C1)OCC

Tpsa:
52.6

Logp:
2.2865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
Diethyl 2-phenyl-1,3-thiazole-4,5-dicarboxylate

SMILES:
O=C(C1=C(C(OCC)=O)SC(C2=CC=CC=C2)=N1)OCC

Tpsa:
65.49

Logp:
3.1635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5