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 | ₹ 77,608.00 |
| 5g | CS-0500600-5g | In Stock | ₹ 2,32,379.00 |
| 10g | CS-0500600-10g | In Stock | ₹ 3,87,150.00 |
CS-0500600 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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