CS-0269899
2-Phenylcyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 343852-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269899-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0269899-1g | In Stock | ₹ 49,368.12 |
CS-0269899 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
Methyl-N-phenyladipamat
SMILES
C1=CC=C(C=C1)C2CCCC2O
Tpsa
20.23
Logp
2.315
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343852-60-8 | 2-Phenylcyclopentanol | A2B Chem | ₹ 23,700.12 - ₹ 56,298.48 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: Methyl-N-phenyladipamat
SMILES: C1=CC=C(C=C1)C2CCCC2O
Tpsa: 20.23
Logp: 2.315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
Methyl-N-phenyladipamat
SMILES:
C1=CC=C(C=C1)C2CCCC2O
Tpsa:
20.23
Logp:
2.315
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: Cyclohexanamine, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2CCCCC2N
Tpsa: 26.02
Logp: 2.6715
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
Cyclohexanamine, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2CCCCC2N
Tpsa:
26.02
Logp:
2.6715
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: 2-Phenyl-1-(thiophen-2-yl)ethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=CS2
Tpsa: 17.07
Logp: 3.1735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
2-Phenyl-1-(thiophen-2-yl)ethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CS2
Tpsa:
17.07
Logp:
3.1735
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[4-(phenylacetyl)-1-piperazinyl]ethanol
SMILES: C1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCO
Tpsa: 43.78
Logp: 0.3656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[4-(phenylacetyl)-1-piperazinyl]ethanol
SMILES:
C1=CC=C(C=C1)CC(=O)N2CCN(CC2)CCO
Tpsa:
43.78
Logp:
0.3656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4