CS-0052747
Dimethyl 4-oxocyclopentane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 6453-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052747-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0052747-5g | In Stock | ₹ 8,900.00 |
CS-0052747 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₅
Molecular Weight
200.19
Synonyms
DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES
COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa
69.67
Logp
-0.0723
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dimethyl 4-oxocyclopentane-12-dicarboxylate / 1g / 572272986 / CS-0052747 / 0.000 / 6453-07-2 / MFCD00154556 / 200.190 / C9H12O5 | eMolecules | ₹ 3,697.95 | |
 | 6453-07-2 | 4-Oxo-cyclopentane-1,2-dicarboxylic acid dimethyl ester | A2B Chem | ₹ 1,513.00 - ₹ 29,370.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES: COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES:
COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa:
69.67
Logp:
-0.0723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: DiMethyl 3-broMo-1,2-benzenedicarboxylate
SMILES: COC(=O)C1=CC=CC(Br)=C1C(=O)OC
Tpsa: 52.6
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
DiMethyl 3-broMo-1,2-benzenedicarboxylate
SMILES:
COC(=O)C1=CC=CC(Br)=C1C(=O)OC
Tpsa:
52.6
Logp:
2.0223
H Acceptors:
4
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one,hydrochloride
SMILES: Cl.O=C1NC2=NC=CC=C2C11CCNCC1
Tpsa: 54.02
Logp: 1.0767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one,hydrochloride
SMILES:
Cl.O=C1NC2=NC=CC=C2C11CCNCC1
Tpsa:
54.02
Logp:
1.0767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₃
Molecular Weight: 316.28
Synonyms: trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.O=C1NC2=CC=CC=C2C11CCNCC1
Tpsa: 78.43
Logp: 1.8932
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₃
Molecular Weight:
316.28
Synonyms:
trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.O=C1NC2=CC=CC=C2C11CCNCC1
Tpsa:
78.43
Logp:
1.8932
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0