CS-0319792
3-Hydroxycyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 5870-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0319792-100g | In Stock | ₹ 14,887.44 |
| 500g | CS-0319792-500g | In Stock | ₹ 72,212.64 |
CS-0319792 - 100g
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₂
Molecular Weight
98.10
Synonyms
None
SMILES
C1CC(=O)C=C1O
Tpsa
37.3
Logp
0.7912
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5870-62-2 | 3-Hydroxycyclopent-2-en-1-one | A2B Chem | ₹ 1,540.08 - ₹ 78,971.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: C1CC(=O)C=C1O
Tpsa: 37.3
Logp: 0.7912
H Acceptors: 2
H Donors: 1
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:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
C1CC(=O)C=C1O
Tpsa:
37.3
Logp:
0.7912
H Acceptors:
2
H Donors:
1
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: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: [5-(2-CHLORO-4-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 3.0005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
[5-(2-CHLORO-4-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
3.0005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: N#CC1=CC(OC)=C(Cl)C=C1OC
Tpsa: 42.25
Logp: 2.22888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(Cl)C=C1OC
Tpsa:
42.25
Logp:
2.22888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: p-methoxyphenacyl acetate
SMILES: CC(=O)OCC(=O)C1=CC=C(C=C1)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
p-methoxyphenacyl acetate
SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4