CS-0516403

Ethyl 3-(1-methylcyclopropyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 32249-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0516403-1g In Stock ₹ 1,09,174.56
5g CS-0516403-5g In Stock ₹ 3,11,866.20
10g CS-0516403-10g In Stock ₹ 5,65,038.24

CS-0516403 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

Cyclopropanepropanoic acid, 1-methyl-β-oxo-, ethyl ester

SMILES

O=C(OCC)CC(C1(C)CC1)=O

Tpsa

43.37

Logp

1.3088

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04173
32249-37-9 | Ethyl 3-(1-methylcyclopropyl)-3-oxopropanoate
A2B Chem ₹ 20,021.04 - ₹ 69,988.08

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-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0516403

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Cyclopropanepropanoic acid, 1-methyl-β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(C1(C)CC1)=O

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(OC)C(OC)=C1

Tpsa:
75.99

Logp:
0.6918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0516405

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
3-(2,6-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one

SMILES:
O=C1N(C2=C(C)C=CC=C2C)C(S)=NC1

Tpsa:
32.67

Logp:
1.93584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
H-alpha-Me-L-Asp-OH

SMILES:
O=C(O)[C@@](C)(N)CC(O)=O

Tpsa:
100.62

Logp:
-0.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3