CS-0283498

Ethyl 2-(cyclopropanecarbonyl)butanoate

Manufacturer: ChemScene

CAS Number: 1248321-55-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0283498-2.5g In Stock ₹ 81,367.56
5g CS-0283498-5g In Stock ₹ 1,20,468.48
10g CS-0283498-10g In Stock ₹ 1,78,563.72

CS-0283498 - 2.5g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₃

Molecular Weight

184.23

Synonyms

Cyclopropanepropanoic acid, α-ethyl-β-oxo-, ethyl ester

SMILES

CCC(C(C1CC1)=O)C(OCC)=O

Tpsa

43.37

Logp

1.5548

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283498

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Cyclopropanepropanoic acid, α-ethyl-β-oxo-, ethyl ester

SMILES:
CCC(C(C1CC1)=O)C(OCC)=O

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0283499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
Cyclopentanepropanoic acid, α-ethyl-β-oxo-, methyl ester

SMILES:
CCC(C(C1CCCC1)=O)C(OC)=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0283500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCC(C(C1CCCC1)=O)C(OCC)=O

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0283501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
3-Thiopheneacetic acid, α-ethyltetrahydro-, 1,1-dioxide

SMILES:
CCC(C(CC1)CS1(=O)=O)C(O)=O

Tpsa:
71.44

Logp:
0.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3