CS-0524786
3-(P-tolyl)cyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 65564-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524786-250mg | In Stock | ₹ 9,411.60 |
CS-0524786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O
Molecular Weight
172.22
Synonyms
3-(p-Tolyl)cyclopent-2-enone
SMILES
CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa
17.07
Logp
2.74132
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65564-87-6 | 3-(4-Methylphenyl)cyclopent-2-en-1-one | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 3-(p-Tolyl)cyclopent-2-enone
SMILES: CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa: 17.07
Logp: 2.74132
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
3-(p-Tolyl)cyclopent-2-enone
SMILES:
CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa:
17.07
Logp:
2.74132
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: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: 1-Propanamine, 3-[2-(dimethylamino)ethoxy]-
SMILES: CN(CCOCCCN)C
Tpsa: 38.49
Logp: -0.0866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
1-Propanamine, 3-[2-(dimethylamino)ethoxy]-
SMILES:
CN(CCOCCCN)C
Tpsa:
38.49
Logp:
-0.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HF₇O₃
Molecular Weight: 242.05
Synonyms: Perfluorotetrahydro-2-furancarboxylic acid
SMILES: O=C(C1(F)OC(F)(F)C(F)(F)C1(F)F)O
Tpsa: 46.53
Logp: 1.6304
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:
C₅HF₇O₃
Molecular Weight:
242.05
Synonyms:
Perfluorotetrahydro-2-furancarboxylic acid
SMILES:
O=C(C1(F)OC(F)(F)C(F)(F)C1(F)F)O
Tpsa:
46.53
Logp:
1.6304
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Lenvatinib Impurity 103
SMILES: O=C(OCC)NC1CC1
Tpsa: 38.33
Logp: 0.8949
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Lenvatinib Impurity 103
SMILES:
O=C(OCC)NC1CC1
Tpsa:
38.33
Logp:
0.8949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2