CS-0360121
4-(4-Phenoxyphenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 182353-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360121-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0360121-5g | In Stock | ₹ 2,40,745.00 |
CS-0360121 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClNO
Molecular Weight
289.80
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3CCNCC3.Cl
Tpsa
21.26
Logp
4.3677
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182353-83-9 | 4-(4-Phenoxyphenyl)piperidine hydrochloride | A2B Chem | ₹ 25,988.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3CCNCC3.Cl
Tpsa: 21.26
Logp: 4.3677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3CCNCC3.Cl
Tpsa:
21.26
Logp:
4.3677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 4-[5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline
SMILES: C1=COC(=C1)C2=NN=C(C3=CC=C(C=C3)N)O2
Tpsa: 78.08
Logp: 2.5788
H Acceptors: 5
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
4-[5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl]aniline
SMILES:
C1=COC(=C1)C2=NN=C(C3=CC=C(C=C3)N)O2
Tpsa:
78.08
Logp:
2.5788
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: 4-(5-Mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-phenol
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=C(C=C3)O
Tpsa: 50.94
Logp: 2.9286
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
4-(5-Mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-phenol
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=C(C=C3)O
Tpsa:
50.94
Logp:
2.9286
H Acceptors:
5
H Donors:
2
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: N#CC1=CC=C(N2N=CC=C2C)C=C1
Tpsa: 41.61
Logp: 2.0524
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N#CC1=CC=C(N2N=CC=C2C)C=C1
Tpsa:
41.61
Logp:
2.0524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1