CS-0215097
(4-Phenylpiperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 4220-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215097-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0215097-250mg | In Stock | ₹ 37,469.00 |
| 1g | CS-0215097-1g | In Stock | ₹ 76,006.00 |
CS-0215097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
Nsc 83236
SMILES
C1=CC=C(C=C1)C2(CCNCC2)CO
Tpsa
32.26
Logp
1.3001
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4220-08-0 | (4-Phenylpiperidin-4-yl)methanol | A2B Chem | ₹ 30,972.00 - ₹ 85,529.00 |
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Nsc 83236
SMILES: C1=CC=C(C=C1)C2(CCNCC2)CO
Tpsa: 32.26
Logp: 1.3001
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Nsc 83236
SMILES:
C1=CC=C(C=C1)C2(CCNCC2)CO
Tpsa:
32.26
Logp:
1.3001
H Acceptors:
2
H Donors:
2
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: C₈H₈ClFN₂O
Molecular Weight: 202.61
Synonyms: None
SMILES: C1=CC2=C(C=C1F)N=C(CN)O2.Cl
Tpsa: 52.05
Logp: 1.8474
H Acceptors: 3
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:
C₈H₈ClFN₂O
Molecular Weight:
202.61
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)N=C(CN)O2.Cl
Tpsa:
52.05
Logp:
1.8474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: tert-butyl 3-thiocarbaMoylpyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(C(N)=S)C1)=O)C
Tpsa: 55.56
Logp: 1.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
tert-butyl 3-thiocarbaMoylpyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(C(N)=S)C1)=O)C
Tpsa:
55.56
Logp:
1.5295
H Acceptors:
3
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 3-ethyl-[1,2,4]oxadiazol-5-ylamine
SMILES: NC1=NC(CC)=NO1
Tpsa: 64.94
Logp: 0.2142
H Acceptors: 4
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
3-ethyl-[1,2,4]oxadiazol-5-ylamine
SMILES:
NC1=NC(CC)=NO1
Tpsa:
64.94
Logp:
0.2142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1