CS-0049547
Ethyl 1-methyl-4-oxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 147905-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049547-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0049547-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0049547-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0049547-5g | In Stock | ₹ 23,941.00 |
| 25g | CS-0049547-25g | In Stock | ₹ 94,518.00 |
CS-0049547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
Ethyl1-Methyl-4-oxocyclohexanecarboxylate
SMILES
CCOC(=O)C1(C)CCC(=O)CC1
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 1-methyl-4-oxocyclohexane-1-carboxylate / 25mg / 586153869 / PBZS2006 / 0.000 / 147905-77-9 / MFCD17018639 / 184.235 / C10H16O3 | eMolecules | ₹ 3,151.49 | |
 | Ethyl 1-methyl-4-oxocyclohexanecarboxylate | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 81,435.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl1-Methyl-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(C)CCC(=O)CC1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl1-Methyl-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(C)CCC(=O)CC1
Tpsa:
43.37
Logp:
1.6989
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=NN1C)[N+]([O-])=O
Tpsa: 87.26
Logp: 0.505
H Acceptors: 6
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=NN1C)[N+]([O-])=O
Tpsa:
87.26
Logp:
0.505
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Ethyl 1-methyl-3-oxocyclobutanecarboxylate
SMILES: CCOC(=O)C1(C)CC(=O)C1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Ethyl 1-methyl-3-oxocyclobutanecarboxylate
SMILES:
CCOC(=O)C1(C)CC(=O)C1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Ethyl 1-Hydroxycyclopropanecarboxylate, 90
SMILES: CCOC(=O)C1(O)CC1
Tpsa: 46.53
Logp: 0.0744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Ethyl 1-Hydroxycyclopropanecarboxylate, 90
SMILES:
CCOC(=O)C1(O)CC1
Tpsa:
46.53
Logp:
0.0744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2