CS-0570228
2-(Hydroxymethyl)cyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 68882-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570228-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0570228-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0570228-5g | In Stock | ₹ 36,668.00 |
CS-0570228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
None
SMILES
C1CC(=O)C(=C1)CO
Tpsa
37.3
Logp
0.268
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68882-71-3 | 2-(Hydroxymethyl)cyclopent-2-enone | A2B Chem | ₹ 1,691.00 - ₹ 6,675.00 |
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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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: C1CC(=O)C(=C1)CO
Tpsa: 37.3
Logp: 0.268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
C1CC(=O)C(=C1)CO
Tpsa:
37.3
Logp:
0.268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: ethyl 2-methyl-2H-azirine-3-carboxylate
SMILES: O=C(C1N=C1C)OCC
Tpsa: 38.66
Logp: 0.3926
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
ethyl 2-methyl-2H-azirine-3-carboxylate
SMILES:
O=C(C1N=C1C)OCC
Tpsa:
38.66
Logp:
0.3926
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 4-Hydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES: C1CC(C2CC1C(=O)O2)O
Tpsa: 46.53
Logp: 0.0728
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
4-Hydroxy-6-oxabicyclo(3.2.1)octan-7-one
SMILES:
C1CC(C2CC1C(=O)O2)O
Tpsa:
46.53
Logp:
0.0728
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: C₁₉H₁₉BrN₂
Molecular Weight: 355.27
Synonyms: None
SMILES: BrC1=CC2=C(NC3=C2CCCC3NCC4=CC=CC=C4)C=C1
Tpsa: 27.82
Logp: 5.0976
H Acceptors: 1
H Donors: 2
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:
C₁₉H₁₉BrN₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
BrC1=CC2=C(NC3=C2CCCC3NCC4=CC=CC=C4)C=C1
Tpsa:
27.82
Logp:
5.0976
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3