CS-0243182
3-(Prop-2-en-1-yl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 73057-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243182-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0243182-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0243182-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0243182-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0243182-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0243182-5g | In Stock | ₹ 4,27,628.88 |
CS-0243182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O
Molecular Weight
124.18
Synonyms
3-allylcyclopentanone
SMILES
O=C1CC(CC=C)CC1
Tpsa
17.07
Logp
1.9317
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73057-67-7 | 3-(prop-2-en-1-yl)cyclopentan-1-one | A2B Chem | ₹ 45,689.04 - ₹ 5,14,386.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 3-allylcyclopentanone
SMILES: O=C1CC(CC=C)CC1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
3-allylcyclopentanone
SMILES:
O=C1CC(CC=C)CC1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
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: C₆H₄ClFS
Molecular Weight: 162.61
Synonyms: 4-Chloro-3-fluorobenzenethiol
SMILES: C1=CC(=C(C=C1S)F)Cl
Tpsa: 0
Logp: 2.7678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFS
Molecular Weight:
162.61
Synonyms:
4-Chloro-3-fluorobenzenethiol
SMILES:
C1=CC(=C(C=C1S)F)Cl
Tpsa:
0
Logp:
2.7678
H Acceptors:
1
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: Benzoic acid,4-(6-methyl-3-pyridazinyl)
SMILES: O=C(O)C1=CC=C(C2=NN=C(C)C=C2)C=C1
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
Benzoic acid,4-(6-methyl-3-pyridazinyl)
SMILES:
O=C(O)C1=CC=C(C2=NN=C(C)C=C2)C=C1
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: CN(CC1=C(C)ON=C1C)C2CCCC2
Tpsa: 29.27
Logp: 2.66584
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CN(CC1=C(C)ON=C1C)C2CCCC2
Tpsa:
29.27
Logp:
2.66584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3