CS-0216962

Ethyl 2-acetyl-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 1522-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0216962-5g In Stock ₹ 10,267.20
10g CS-0216962-10g In Stock ₹ 16,940.88
25g CS-0216962-25g In Stock ₹ 33,453.96

CS-0216962 - 5g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

Ethyl alpha-isopropylacetoacetate

SMILES

CCOC(=O)C(C(C)C)C(=O)C

Tpsa

43.37

Logp

1.4107

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
59280
Ethyl 2-isopropylacetoacetate
Sigma Aldrich ₹ 20,230.00

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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-0216962

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Ethyl alpha-isopropylacetoacetate

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

Tpsa:
43.37

Logp:
1.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0216963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
Quinoline, 6-methoxy-7-methyl- (9CI)

SMILES:
CC1=C(C=C2C=CC=NC2=C1)OC

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1Cl)C2CCCCC2

Tpsa:
26.02

Logp:
3.9201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216965

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
Fmoc-Amcp-OH

SMILES:
O=C(O)C1(CC1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
3.3899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5