CS-0366157
4-((4-Benzylphenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 883510-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366157-5g | In Stock | ₹ 2,17,664.64 |
CS-0366157 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,664.64
GST (18%): ₹ 39,179.635
Total Price: ₹ 2,56,844.275
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
4-[(4-BENZYLPHENOXY)METHYL]PIPERIDINE
SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CCNCC3
Tpsa
21.26
Logp
3.6558
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883510-80-3 | 4-[(4-Benzylphenoxy)methyl]piperidine | A2B Chem | ₹ 22,502.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: 4-[(4-BENZYLPHENOXY)METHYL]PIPERIDINE
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CCNCC3
Tpsa: 21.26
Logp: 3.6558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
4-[(4-BENZYLPHENOXY)METHYL]PIPERIDINE
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CCNCC3
Tpsa:
21.26
Logp:
3.6558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa: 66.4
Logp: 1.93742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa:
66.4
Logp:
1.93742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(p-methylbenzyl)succinamic acid
SMILES: CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.47602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(p-methylbenzyl)succinamic acid
SMILES:
CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.47602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂S₂
Molecular Weight: 325.83
Synonyms: None
SMILES: O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa: 37.38
Logp: 3.641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂S₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa:
37.38
Logp:
3.641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2