CS-0262276
N-(2-Phenoxyethyl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1334147-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262276-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0262276-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0262276-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0262276-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0262276-1g | In Stock | ₹ 1,19,171.00 |
| 5g | CS-0262276-5g | In Stock | ₹ 3,45,231.00 |
CS-0262276 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O
Molecular Weight
293.23
Synonyms
None
SMILES
[H]Cl.[H]Cl.C1(NCCOC2=CC=CC=C2)CCNCC1
Tpsa
33.29
Logp
2.2506
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334147-70-4 | N-(2-Phenoxyethyl)piperidin-4-amine dihydrochloride | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(NCCOC2=CC=CC=C2)CCNCC1
Tpsa: 33.29
Logp: 2.2506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(NCCOC2=CC=CC=C2)CCNCC1
Tpsa:
33.29
Logp:
2.2506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(C1=C(Br)C=C(N(C)C(N2C)=O)C2=C1)O
Tpsa: 64.23
Logp: 1.3377
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:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=C(N(C)C(N2C)=O)C2=C1)O
Tpsa:
64.23
Logp:
1.3377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 7,8-Dihydro-6H-quinolin-5-one hydrochloride
SMILES: C1CC2=C(C=CC=N2)C(=O)C1.Cl
Tpsa: 29.96
Logp: 2.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
7,8-Dihydro-6H-quinolin-5-one hydrochloride
SMILES:
C1CC2=C(C=CC=N2)C(=O)C1.Cl
Tpsa:
29.96
Logp:
2.0224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NS
Molecular Weight: 137.20
Synonyms: α-Methyl-2-thiopheneacetonitrile
SMILES: CC(C1=CC=CS1)C#N
Tpsa: 23.79
Logp: 2.37518
H Acceptors: 2
H Donors: 0
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:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
α-Methyl-2-thiopheneacetonitrile
SMILES:
CC(C1=CC=CS1)C#N
Tpsa:
23.79
Logp:
2.37518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1