CS-0331053
1-(2-(Piperidin-1-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 78648-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331053-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0331053-1g | In Stock | ₹ 43,699.00 |
| 5g | CS-0331053-5g | In Stock | ₹ 1,57,352.00 |
CS-0331053 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
1-[2-(1-Piperidyl)phenyl]ethanol
SMILES
CC(C1=CC=CC=C1N2CCCCC2)O
Tpsa
23.47
Logp
2.7302
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78648-37-0 | 1-[2-(1-Piperidyl)phenyl]ethanol | A2B Chem | ₹ 15,664.00 - ₹ 23,674.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-[2-(1-Piperidyl)phenyl]ethanol
SMILES: CC(C1=CC=CC=C1N2CCCCC2)O
Tpsa: 23.47
Logp: 2.7302
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-[2-(1-Piperidyl)phenyl]ethanol
SMILES:
CC(C1=CC=CC=C1N2CCCCC2)O
Tpsa:
23.47
Logp:
2.7302
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: C₁₀H₈BrN₃OS
Molecular Weight: 298.16
Synonyms: 5-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILES: CC1=CN=C(S1)NC(C2=CN=CC(Br)=C2)=O
Tpsa: 54.88
Logp: 2.86132
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:
C₁₀H₈BrN₃OS
Molecular Weight:
298.16
Synonyms:
5-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILES:
CC1=CN=C(S1)NC(C2=CN=CC(Br)=C2)=O
Tpsa:
54.88
Logp:
2.86132
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: C₁₀H₇N₅O
Molecular Weight: 213.20
Synonyms: 2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one
SMILES: C1=CC=C(C=C1)N2N=C3C(=N2)N=CN=C3O
Tpsa: 76.72
Logp: 0.9161
H Acceptors: 6
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:
C₁₀H₇N₅O
Molecular Weight:
213.20
Synonyms:
2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one
SMILES:
C1=CC=C(C=C1)N2N=C3C(=N2)N=CN=C3O
Tpsa:
76.72
Logp:
0.9161
H Acceptors:
6
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 2-{[(Diethylamino)carbonyl]amino}-N,N-diethylbenzamide
SMILES: CCN(C(C1=CC=CC=C1NC(N(CC)CC)=O)=O)CC
Tpsa: 52.65
Logp: 3.0423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
2-{[(Diethylamino)carbonyl]amino}-N,N-diethylbenzamide
SMILES:
CCN(C(C1=CC=CC=C1NC(N(CC)CC)=O)=O)CC
Tpsa:
52.65
Logp:
3.0423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6