CS-0330849
1-Benzyl-N-(furan-2-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 861408-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330849-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0330849-10g | In Stock | ₹ 1,23,548.64 |
CS-0330849 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
1-benzyl-N-(2-furylmethyl)piperidin-4-amine
SMILES
C1=CC=C(C=C1)CN2CCC(CC2)NCC3=CC=CO3
Tpsa
28.41
Logp
3.0338
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861408-80-2 | 1-Benzyl-N-(furan-2-ylmethyl)piperidin-4-amine | A2B Chem | ₹ 40,812.12 - ₹ 71,014.80 |
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 1-benzyl-N-(2-furylmethyl)piperidin-4-amine
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)NCC3=CC=CO3
Tpsa: 28.41
Logp: 3.0338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
1-benzyl-N-(2-furylmethyl)piperidin-4-amine
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NCC3=CC=CO3
Tpsa:
28.41
Logp:
3.0338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃OS
Molecular Weight: 305.44
Synonyms: 5-[1-(4-tert-Butylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C(C)OC2=CC=C(C=C2)C(C)(C)C
Tpsa: 39.94
Logp: 4.0242
H Acceptors: 5
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:
C₁₆H₂₃N₃OS
Molecular Weight:
305.44
Synonyms:
5-[1-(4-tert-Butylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C(C)OC2=CC=C(C=C2)C(C)(C)C
Tpsa:
39.94
Logp:
4.0242
H Acceptors:
5
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: C₁₆H₂₁N₃OS
Molecular Weight: 303.42
Synonyms: 4-Allyl-5-[1-(4-isopropylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=CC=C(C=C2)C(C)C
Tpsa: 39.94
Logp: 4.0162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃OS
Molecular Weight:
303.42
Synonyms:
4-Allyl-5-[1-(4-isopropylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=CC=C(C=C2)C(C)C
Tpsa:
39.94
Logp:
4.0162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃OS
Molecular Weight: 299.75
Synonyms: 4-Allyl-5-[(3-chloro-4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)COC2=CC(=C(C=C2)F)Cl
Tpsa: 39.94
Logp: 3.1243
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃OS
Molecular Weight:
299.75
Synonyms:
4-Allyl-5-[(3-chloro-4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)COC2=CC(=C(C=C2)F)Cl
Tpsa:
39.94
Logp:
3.1243
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5