CS-0152456

Diethyl 2-oxo-3-propylsuccinate

Manufacturer: ChemScene

CAS Number: 26103-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0152456-1g In Stock ₹ 6,930.36
5g CS-0152456-5g In Stock ₹ 19,849.92

CS-0152456 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

MFCD00032383

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₅

Molecular Weight

230.26

Synonyms

Propyl-oxalessigsaeure-diaethylester

SMILES

CCCC(C(=O)C(=O)OCC)C(=O)OCC

Tpsa

69.67

Logp

1.098

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB29007
26103-78-6 | Diethyl 2-oxo-3-propylsuccinate
A2B Chem ₹ 6,331.44 - ₹ 14,973.00

Related Products

Img

ChemScene

CS-0153351

--

Img

ChemScene

CS-0151741

--

Img

ChemScene

CS-0150792

--

Img

ChemScene

CS-0154229

--

Img

ChemScene

CS-0150828

--

Img

ChemScene

CS-0152204

--

Img

ChemScene

CS-0153939

--

Img

ChemScene

CS-0145960

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152456

--


Purity:
97%

MDL No:
MFCD00032383

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Propyl-oxalessigsaeure-diaethylester

SMILES:
CCCC(C(=O)C(=O)OCC)C(=O)OCC

Tpsa:
69.67

Logp:
1.098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0152458

--


Purity:
98%

MDL No:
MFCD00046464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
naphthalen-2-yl butanoate

SMILES:
CCCC(=O)OC1=CC2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
3.5453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152459

--


Purity:
97%

MDL No:
MFCD00036217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-nitrophenyl butanoate

SMILES:
CCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.3003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0152460

--


Purity:
98%

MDL No:
MFCD00798052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Butyric Acid 2-Methyl-5-oxo-1-cyclopentenyl Ester

SMILES:
CCCC(=O)OC1=C(C)CCC1=O

Tpsa:
43.37

Logp:
1.9666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3