CS-0323232
1-Benzyl-N-(3-methoxypropyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 416867-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323232-5g | In Stock | ₹ 1,24,062.00 |
CS-0323232 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O
Molecular Weight
262.39
Synonyms
1-Benzyl-N-(3-methoxypropyl)-4-piperidinamine
SMILES
COCCCNC1CCN(CC1)CC2=CC=CC=C2
Tpsa
24.5
Logp
2.2771
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416867-67-9 | 1-Benzyl-N-(3-methoxypropyl)piperidin-4-amine | A2B Chem | ₹ 24,470.16 - ₹ 35,336.28 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: 1-Benzyl-N-(3-methoxypropyl)-4-piperidinamine
SMILES: COCCCNC1CCN(CC1)CC2=CC=CC=C2
Tpsa: 24.5
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
1-Benzyl-N-(3-methoxypropyl)-4-piperidinamine
SMILES:
COCCCNC1CCN(CC1)CC2=CC=CC=C2
Tpsa:
24.5
Logp:
2.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₄
Molecular Weight: 278.06
Synonyms: 1H-Imidazole-1-acetic acid, 5-bromo-2-methyl-4-nitro-, methyl ester
SMILES: O=C(OC)CN1C(Br)=C([N+]([O-])=O)N=C1C
Tpsa: 87.26
Logp: 1.03522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₄
Molecular Weight:
278.06
Synonyms:
1H-Imidazole-1-acetic acid, 5-bromo-2-methyl-4-nitro-, methyl ester
SMILES:
O=C(OC)CN1C(Br)=C([N+]([O-])=O)N=C1C
Tpsa:
87.26
Logp:
1.03522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-{4-[(4-Methoxybenzyl)amino]-1-piperidinyl}ethanone
SMILES: CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa: 41.57
Logp: 1.7957
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-{4-[(4-Methoxybenzyl)amino]-1-piperidinyl}ethanone
SMILES:
CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa:
41.57
Logp:
1.7957
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES: C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa: 64.35
Logp: 0.7838
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES:
C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa:
64.35
Logp:
0.7838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5