CS-0668132

Ethyl 3-oxobicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 59161-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0668132-1g In Stock ₹ 69,132.48
5g CS-0668132-5g In Stock ₹ 2,06,884.08

CS-0668132 - 1g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

None

SMILES

CCOC(=O)C1C2CCC(C1=O)CC2

Tpsa

43.37

Logp

1.5548

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL20792
59161-66-9 | ethyl 3-oxobicyclo[2.2.2]octane-2-carboxylate
A2B Chem ₹ 29,689.32 - ₹ 1,22,008.56

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668132

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCOC(=O)C1C2CCC(C1=O)CC2

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)OC)SC#N)N

Tpsa:
85.34

Logp:
1.63718

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668134

--


Purity:
98%

MDL No:
MFCD01030685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

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

Tpsa:
63.68

Logp:
0.93402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668136

--


Purity:
98%

MDL No:
MFCD08741554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)N

Tpsa:
60.91

Logp:
2.027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2