CS-0258182

Ethyl 2,2-diethyl-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1619-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0258182-5g In Stock ₹ 5,818.08
25g CS-0258182-25g In Stock ₹ 20,705.52

CS-0258182 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

Ethyl 2,2-diethylacetoacetate

SMILES

CCC(CC)(C(=O)C)C(=O)OCC

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73536
1619-57-4 | Ethyl 2,2-diethyl-3-oxobutanoate
A2B Chem ₹ 2,909.04 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Ethyl 2,2-diethylacetoacetate

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

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0258183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNS

Molecular Weight:
258.18

Synonyms:
None

SMILES:
CNC1CCSC2=CC=C(Br)C=C12

Tpsa:
12.03

Logp:
3.2054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CC1=CC(C(NCC)C2=CC=CN=C2)=CC=C1F

Tpsa:
24.92

Logp:
3.22802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrCl₂FN₂O₂

Molecular Weight:
404.10

Synonyms:
None

SMILES:
O=C(O)CN1CCN(CC2=CC=C(Br)C=C2F)CC1.[H]Cl.[H]Cl

Tpsa:
43.78

Logp:
2.634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4