CS-0539701
3-Ethylcyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 5682-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539701-100mg | In Stock | ₹ 46,373.52 |
CS-0539701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,373.52
GST (18%): ₹ 8,347.234
Total Price: ₹ 54,720.754
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O
Molecular Weight
110.15
Synonyms
2-Cyclopenten-1-one, 3-ethyl-
SMILES
CCC1=CC(=O)CC1
Tpsa
17.07
Logp
1.6857
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5682-69-9 | 3-ETHYLCYCLOPENT-2-EN-1-ONE | A2B Chem | ₹ 48,170.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-Cyclopenten-1-one, 3-ethyl-
SMILES: CCC1=CC(=O)CC1
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-Cyclopenten-1-one, 3-ethyl-
SMILES:
CCC1=CC(=O)CC1
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: N#CC1=C(F)C=C(OC)C=C1N
Tpsa: 59.04
Logp: 1.28818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(OC)C=C1N
Tpsa:
59.04
Logp:
1.28818
H Acceptors:
3
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)C#N
Tpsa: 66.93
Logp: 1.914
H Acceptors: 3
H Donors: 0
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])F)C#N
Tpsa:
66.93
Logp:
1.914
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(OCC)CC1=CC(C)=CC=C1F
Tpsa: 26.3
Logp: 2.23972
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC(C)=CC=C1F
Tpsa:
26.3
Logp:
2.23972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3