CS-0239022
Cyclopentyl(2-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 7063-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239022-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0239022-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0239022-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0239022-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0239022-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0239022-5g | In Stock | ₹ 2,14,223.00 |
CS-0239022 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O
Molecular Weight
188.27
Synonyms
Cyclopentyl 2-methylphenyl ketone
SMILES
CC1=CC=CC=C1C(=O)C2CCCC2
Tpsa
17.07
Logp
3.36792
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7063-66-3 | Cyclopentyl 2-methylphenyl ketone | A2B Chem | ₹ 22,784.00 - ₹ 1,77,021.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: Cyclopentyl 2-methylphenyl ketone
SMILES: CC1=CC=CC=C1C(=O)C2CCCC2
Tpsa: 17.07
Logp: 3.36792
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
Cyclopentyl 2-methylphenyl ketone
SMILES:
CC1=CC=CC=C1C(=O)C2CCCC2
Tpsa:
17.07
Logp:
3.36792
H Acceptors:
1
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC(Cl)=C2)COCC1)O
Tpsa: 46.53
Logp: 2.3738
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC(Cl)=C2)COCC1)O
Tpsa:
46.53
Logp:
2.3738
H Acceptors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: (1-o-Tolyl-1H-[1,2,3]triazol-4-yl)-methanol
SMILES: CC1=CC=CC=C1N2C=C(CO)N=N2
Tpsa: 50.94
Logp: 1.06802
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
(1-o-Tolyl-1H-[1,2,3]triazol-4-yl)-methanol
SMILES:
CC1=CC=CC=C1N2C=C(CO)N=N2
Tpsa:
50.94
Logp:
1.06802
H Acceptors:
4
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1N(CC)CCC1N
Tpsa: 46.33
Logp: -0.4341
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1N(CC)CCC1N
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1