CS-0039741
3-Ethoxycyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 22627-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039741-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0039741-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0039741-5g | In Stock | ₹ 20,470.00 |
CS-0039741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00042963
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
3-ethoxycyclopent-2-enone
SMILES
O=C1CCC(OCC)=C1
Tpsa
26.3
Logp
1.2697
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethoxycyclopent-2-en-1-one | 22627-70-9 | MFCD00042963 | 25g | eMolecules | ₹ 1,82,089.55 | |
 | 3-Ethoxy-2-cyclopentenone | Sigma Aldrich | ₹ 32,250.00 | |
 | 22627-70-9 | 3-Ethoxy-2-cyclopentenone | A2B Chem | ₹ 890.00 - ₹ 14,329.00 |
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: 98%
MDL No: MFCD00042963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3-ethoxycyclopent-2-enone
SMILES: O=C1CCC(OCC)=C1
Tpsa: 26.3
Logp: 1.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3-ethoxycyclopent-2-enone
SMILES:
O=C1CCC(OCC)=C1
Tpsa:
26.3
Logp:
1.2697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28119123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: trans-(2-Methylcyclopropyl)methanamine hcl
SMILES: NC[C@H]1[C@H](C)C1.[H]Cl
Tpsa: 26.02
Logp: 1.0229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28119123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
trans-(2-Methylcyclopropyl)methanamine hcl
SMILES:
NC[C@H]1[C@H](C)C1.[H]Cl
Tpsa:
26.02
Logp:
1.0229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: O=C(N1CC2=CC=CN2CC(CC#N)C1)OC(C)(C)C
Tpsa: 58.26
Logp: 2.76868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CN2CC(CC#N)C1)OC(C)(C)C
Tpsa:
58.26
Logp:
2.76868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 5-Benzyl-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carbonitrile*
SMILES: N#CC1CN(CC2=CC=CC=C2)CC3=CC=NN31
Tpsa: 44.85
Logp: 1.96358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
5-Benzyl-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carbonitrile*
SMILES:
N#CC1CN(CC2=CC=CC=C2)CC3=CC=NN31
Tpsa:
44.85
Logp:
1.96358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2