CS-0082782
2-Cyclopentylphenol
Manufacturer: ChemScene
CAS Number: 1518-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0082782-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0082782-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0082782-10g | In Stock | ₹ 39,427.00 |
| 25g | CS-0082782-25g | In Stock | ₹ 78,587.00 |
CS-0082782 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95+%
MDL No
MFCD00009952
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
o-Cyclopentylphenol
SMILES
OC1=C(C2CCCC2)C=CC=C1
Tpsa
20.23
Logp
3.0498
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyclopentylphenol | 1518-84-9 | MFCD00009952 | 25g | eMolecules | ₹ 1,12,279.73 | |
 | 2-Cyclopentylphenol | Sigma Aldrich | ₹ 15,923.58 | |
 | 1518-84-9 | 2-Cyclopentylphenol | A2B Chem | ₹ 8,544.00 - ₹ 85,974.00 |
Related Products
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: MFCD00009952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: o-Cyclopentylphenol
SMILES: OC1=C(C2CCCC2)C=CC=C1
Tpsa: 20.23
Logp: 3.0498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00009952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
o-Cyclopentylphenol
SMILES:
OC1=C(C2CCCC2)C=CC=C1
Tpsa:
20.23
Logp:
3.0498
H Acceptors:
1
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: C₂₁H₄₀N₈O₆
Molecular Weight: 500.59
Synonyms: None
SMILES: NCCCC[C@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](N)[C@@H](C)O)=O)=O)CCCNC(N)=N)=O)C(O)=O
Tpsa: 249.98
Logp: -2.86803
H Acceptors: 8
H Donors: 9
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₈O₆
Molecular Weight:
500.59
Synonyms:
None
SMILES:
NCCCC[C@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](N)[C@@H](C)O)=O)=O)CCCNC(N)=N)=O)C(O)=O
Tpsa:
249.98
Logp:
-2.86803
H Acceptors:
8
H Donors:
9
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00042742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: Lumiflavine
SMILES: CC1=CC2=C(N(C(C3=N2)=NC(NC3=O)=O)C)C=C1C
Tpsa: 80.64
Logp: 0.73844
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
Lumiflavine
SMILES:
CC1=CC2=C(N(C(C3=N2)=NC(NC3=O)=O)C)C=C1C
Tpsa:
80.64
Logp:
0.73844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30830351
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₁F₃IrN₃
Molecular Weight: 708.75
Synonyms: Tris(2-(4-fluorophenyl)pyridine)iridium; Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III)
SMILES: FC(C=C1)=CC2=C1C3=CC=CC=[N]3[Ir]245([N]6=CC=CC=C6C7=C5C=C(F)C=C7)C(C=C(F)C=C8)=C8C9=[N]4C=CC=C9
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30830351
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₁F₃IrN₃
Molecular Weight:
708.75
Synonyms:
Tris(2-(4-fluorophenyl)pyridine)iridium; Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III)
SMILES:
FC(C=C1)=CC2=C1C3=CC=CC=[N]3[Ir]245([N]6=CC=CC=C6C7=C5C=C(F)C=C7)C(C=C(F)C=C8)=C8C9=[N]4C=CC=C9
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A