CS-0156525
4-Diphenylmethoxypiperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 65214-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156525-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0156525-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0156525-5g | In Stock | ₹ 37,646.40 |
| 25g | CS-0156525-25g | In Stock | ₹ 1,30,564.56 |
CS-0156525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
MFCD16660392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂ClNO
Molecular Weight
303.83
Synonyms
4-(diphenylmethoxy)piperidinium chloride
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3.Cl
Tpsa
21.26
Logp
3.9664
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Diphenylmethoxypiperidine hydrochloride / 250mg / 525015457 / A118588 / / 65214-86-0 / MFCD16660392 / 303.830 / C18H22ClNO | eMolecules | ₹ 6,801.16 | |
 | 65214-86-0 | 4-Diphenylmethoxypiperidine, HCl | A2B Chem | ₹ 3,251.28 - ₹ 1,42,371.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD16660392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO
Molecular Weight: 303.83
Synonyms: 4-(diphenylmethoxy)piperidinium chloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3.Cl
Tpsa: 21.26
Logp: 3.9664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16660392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO
Molecular Weight:
303.83
Synonyms:
4-(diphenylmethoxy)piperidinium chloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3.Cl
Tpsa:
21.26
Logp:
3.9664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09954373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₃S
Molecular Weight: 366.43
Synonyms: Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa: 72.63
Logp: 2.4455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09954373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₃S
Molecular Weight:
366.43
Synonyms:
Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CCS[C@@H]4[C@@H](C(=O)N34)N
Tpsa:
72.63
Logp:
2.4455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12031992
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: 1-benzhydrylhydrazine hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl
Tpsa: 38.05
Logp: 2.6611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12031992
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
1-benzhydrylhydrazine hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NN.Cl
Tpsa:
38.05
Logp:
2.6611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD24847836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa: 46.77
Logp: 1.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24847836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3.O
Tpsa:
46.77
Logp:
1.8565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3