CS-0711536
Cyclopentyl(2,6-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898791-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711536-1g | In Stock | ₹ 1,00,748.00 |
| 5g | CS-0711536-5g | In Stock | ₹ 2,62,906.00 |
CS-0711536 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
CC1=CC=CC(C)=C1C(=O)C1CCCC1
Tpsa
17.07
Logp
3.67634
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-52-1 | Cyclopentyl(2,6-dimethylphenyl)methanone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.67634
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.67634
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.67634
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.67634
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: C₁₃H₁₃F₃O
Molecular Weight: 242.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 4.0783
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:
C₁₃H₁₃F₃O
Molecular Weight:
242.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
4.0783
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: C₁₃H₁₃F₃O
Molecular Weight: 242.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 4.0783
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:
C₁₃H₁₃F₃O
Molecular Weight:
242.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
4.0783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2