CS-0597161
2-((1-Benzylpiperidin-3-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1353987-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597161-1g | In Stock | ₹ 1,01,559.72 |
CS-0597161 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,559.72
GST (18%): ₹ 18,280.75
Total Price: ₹ 1,19,840.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
C1CC(CN(C1)CC2=CC=CC=C2)OCCN
Tpsa
38.49
Logp
1.6263
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353987-86-6 | 2-((1-Benzylpiperidin-3-yl)oxy)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)OCCN
Tpsa: 38.49
Logp: 1.6263
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)OCCN
Tpsa:
38.49
Logp:
1.6263
H Acceptors:
3
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: C1CC1N(CCO)CC2=NN=C(C=C2)Cl
Tpsa: 49.25
Logp: 1.0867
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1CC1N(CCO)CC2=NN=C(C=C2)Cl
Tpsa:
49.25
Logp:
1.0867
H Acceptors:
4
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: C1CN(CCC1OCCN)CC2=CC=CC=C2
Tpsa: 38.49
Logp: 1.6263
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
C1CN(CCC1OCCN)CC2=CC=CC=C2
Tpsa:
38.49
Logp:
1.6263
H Acceptors:
3
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: C1CCNC(C1)C2=C(N=CC=C2)N3CCOCC3
Tpsa: 37.39
Logp: 1.7328
H Acceptors: 4
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
C1CCNC(C1)C2=C(N=CC=C2)N3CCOCC3
Tpsa:
37.39
Logp:
1.7328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2