CS-0501942
Ethyl (R)-2-(4-oxocyclohexyl)propanoate
Manufacturer: ChemScene
CAS Number: 2231666-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501942-100mg | In Stock | ₹ 39,249.00 |
| 250mg | CS-0501942-250mg | In Stock | ₹ 63,101.00 |
| 1g | CS-0501942-1g | In Stock | ₹ 1,57,174.00 |
CS-0501942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,249.00
GST (18%): ₹ 7,064.82
Total Price: ₹ 46,313.82
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
ethyl (2R)-2-(4-oxocyclohexyl)propanoate
SMILES
CCOC(=O)[C@H](C)C1CCC(=O)CC1
Tpsa
43.37
Logp
1.9449
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231666-19-4 | ETHYL (2R)-2-(4-OXOCYCLOHEXYL)PROPANOATE | A2B Chem | ₹ 38,003.00 - ₹ 1,52,190.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: ethyl (2R)-2-(4-oxocyclohexyl)propanoate
SMILES: CCOC(=O)[C@H](C)C1CCC(=O)CC1
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
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:
ethyl (2R)-2-(4-oxocyclohexyl)propanoate
SMILES:
CCOC(=O)[C@H](C)C1CCC(=O)CC1
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
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)[C@@H](C)C1CCC(=O)CC1
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
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)[C@@H](C)C1CCC(=O)CC1
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: 3-Hydroxy-5-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(O)CC(C1)C(F)(F)F
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
3-Hydroxy-5-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(O)CC(C1)C(F)(F)F
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)C[C@@H](C1)C(F)(F)F
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)C[C@@H](C1)C(F)(F)F
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0