CS-0500600

Ethyl 2,2-dimethyl-4-oxocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 29835-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0500600-1g In Stock ₹ 74,608.32
5g CS-0500600-5g In Stock ₹ 2,23,397.16
10g CS-0500600-10g In Stock ₹ 3,72,186.00

CS-0500600 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

CCOC(=O)C1CCC(=O)CC1(C)C

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500600

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=O)CC1(C)C

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
ethyl endo-9-oxo-3-oxabicyclo[3.3.1]nonane-7-carboxylate

SMILES:
CCOC(=O)C1C[C@H]2C(=O)[C@H](COC2)C1

Tpsa:
52.6

Logp:
0.7912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
ethyl 1-cyano-4-oxocyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCC(=O)CC1)C#N

Tpsa:
67.16

Logp:
1.20258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₃

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(=O)C(F)(F)C1

Tpsa:
43.37

Logp:
1.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2