CS-0061539
Ethyl 1-methyl-2-oxocyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 5453-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061539-1g | In Stock | ₹ 2,823.48 |
| 2.5g | CS-0061539-2.5g | In Stock | ₹ 7,015.92 |
| 5g | CS-0061539-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-0061539-10g | In Stock | ₹ 27,978.12 |
CS-0061539 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Loxoprofen Impurity 53
SMILES
CCOC(=O)C1(C)CCCC1=O
Tpsa
43.37
Logp
1.3088
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 1-methyl-2-oxocyclopentanecarboxylate / 1g / 660581715 / A527624 / / 5453-88-3 / MFCD04367126 / 170.208 / C9H14O3 | eMolecules | ₹ 4,431.15 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Loxoprofen Impurity 53
SMILES: CCOC(=O)C1(C)CCCC1=O
Tpsa: 43.37
Logp: 1.3088
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Loxoprofen Impurity 53
SMILES:
CCOC(=O)C1(C)CCCC1=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: Ethyl 5-bromo-1-phenyl-1h-pyrazole-4-formate
SMILES: CCOC(=O)C1=C(Br)N(C2=CC=CC=C2)N=C1
Tpsa: 44.12
Logp: 2.8115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
Ethyl 5-bromo-1-phenyl-1h-pyrazole-4-formate
SMILES:
CCOC(=O)C1=C(Br)N(C2=CC=CC=C2)N=C1
Tpsa:
44.12
Logp:
2.8115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN₃O₂
Molecular Weight: 310.58
Synonyms: Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa: 56.15
Logp: 1.3473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN₃O₂
Molecular Weight:
310.58
Synonyms:
Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa:
56.15
Logp:
1.3473
H Acceptors:
5
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2,3-DIHYDROXY-BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=CC=C1)O)O
Tpsa: 66.76
Logp: 1.2745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2,3-DIHYDROXY-BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=CC=C1)O)O
Tpsa:
66.76
Logp:
1.2745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2