CS-0367829
N-(4-(piperidin-1-yl)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 852180-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367829-5g | In Stock | ₹ 1,28,168.88 |
CS-0367829 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂
Molecular Weight
232.36
Synonyms
N-(4-Piperidin-1-ylbenzyl)-N-Propylamine
SMILES
CCCNCC1=CC=C(C=C1)N2CCCCC2
Tpsa
15.27
Logp
3.1765
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-56-4 | N-(4-(Piperidin-1-yl)benzyl)propan-1-amine | A2B Chem | ₹ 44,491.20 - ₹ 1,61,280.60 |
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
Compare Similar Items
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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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: N-(4-Piperidin-1-ylbenzyl)-N-Propylamine
SMILES: CCCNCC1=CC=C(C=C1)N2CCCCC2
Tpsa: 15.27
Logp: 3.1765
H Acceptors: 2
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
N-(4-Piperidin-1-ylbenzyl)-N-Propylamine
SMILES:
CCCNCC1=CC=C(C=C1)N2CCCCC2
Tpsa:
15.27
Logp:
3.1765
H Acceptors:
2
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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(NC1=CC=C(CC#N)C=C1)CC2=CC=C(OCC)C(OCC)=C2
Tpsa: 71.35
Logp: 3.73128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CC#N)C=C1)CC2=CC=C(OCC)C(OCC)=C2
Tpsa:
71.35
Logp:
3.73128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂OS
Molecular Weight: 224.20
Synonyms: None
SMILES: O=C(NC1=NC(C)=C(C)S1)C(F)(F)F
Tpsa: 41.99
Logp: 2.26074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂OS
Molecular Weight:
224.20
Synonyms:
None
SMILES:
O=C(NC1=NC(C)=C(C)S1)C(F)(F)F
Tpsa:
41.99
Logp:
2.26074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES: CC1=C(SC(NC(C2=CC=CC=C2)=O)=N1)C
Tpsa: 41.99
Logp: 3.01224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES:
CC1=C(SC(NC(C2=CC=CC=C2)=O)=N1)C
Tpsa:
41.99
Logp:
3.01224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2