CS-0342012
4-Benzhydryloxy-piperidine
Manufacturer: ChemScene
CAS Number: 58258-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342012-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0342012-1g | In Stock | ₹ 36,757.00 |
| 5g | CS-0342012-5g | In Stock | ₹ 1,09,826.00 |
CS-0342012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
4-(Diphenylmethoxy)piperidine
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3
Tpsa
21.26
Logp
3.5446
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Benzhydryloxy-piperidine | 58258-01-8 | MFCD06659472 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 58258-01-8 | 4-(Benzhydryloxy)piperidine | A2B Chem | ₹ 7,476.00 - ₹ 56,515.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 4-(Diphenylmethoxy)piperidine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3
Tpsa: 21.26
Logp: 3.5446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
4-(Diphenylmethoxy)piperidine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCNCC3
Tpsa:
21.26
Logp:
3.5446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 2-(5-Amino-1H-1,2,4-triazol-3-yl)-1-phenylethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2=NNC(=N2)N
Tpsa: 84.66
Logp: 0.8123
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
2-(5-Amino-1H-1,2,4-triazol-3-yl)-1-phenylethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=NNC(=N2)N
Tpsa:
84.66
Logp:
0.8123
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CCC1=NC(=C(C#N)C(=C1)C)O
Tpsa: 56.91
Logp: 1.5297
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCC1=NC(=C(C#N)C(=C1)C)O
Tpsa:
56.91
Logp:
1.5297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: (3-Aminophenyl)(cyclopropyl)methanone
SMILES: C1=CC(=CC(=C1)N)C(=O)C2CC2
Tpsa: 43.09
Logp: 1.8615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
(3-Aminophenyl)(cyclopropyl)methanone
SMILES:
C1=CC(=CC(=C1)N)C(=O)C2CC2
Tpsa:
43.09
Logp:
1.8615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2