CS-0122109

Ethyl 3-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 7737-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0122109-5g In Stock ₹ 12,063.96
25g CS-0122109-25g In Stock ₹ 41,496.60

CS-0122109 - 5g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

MFCD00143188

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

Ethyl 3-oxoenanthate

SMILES

CCCCC(CC(OCC)=O)=O

Tpsa

43.37

Logp

1.6989

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB73770
7737-62-4 | Ethyl 3-oxoenanthate
A2B Chem ₹ 1,368.96 - ₹ 17,283.12

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-0122109

--


Purity:
98%

MDL No:
MFCD00143188

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Ethyl 3-oxoenanthate

SMILES:
CCCCC(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122110

--


Purity:
98%

MDL No:
MFCD08457096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzenebutanoic acid, 2-methyl-β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(CC1=CC=CC=C1C)=O

Tpsa:
43.37

Logp:
2.05982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122111

--


Purity:
98%

MDL No:
MFCD06740395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

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

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122112

--


Purity:
98%

MDL No:
MFCD16810297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=NC=C(C)N=C1)=O

Tpsa:
69.15

Logp:
0.92092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4