CS-0362014
N-(2-(1H-indol-3-yl)ethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 380664-77-7
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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
C₁₅H₂₁N₃
Molecular Weight
243.35
Synonyms
N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
SMILES
C1(NCCC2=CNC3=C2C=CC=C3)CCNCC1
Tpsa
39.85
Logp
2.052
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380664-77-7 | N-(2-(1H-Indol-3-yl)ethyl)piperidin-4-amine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
SMILES: C1(NCCC2=CNC3=C2C=CC=C3)CCNCC1
Tpsa: 39.85
Logp: 2.052
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine
SMILES:
C1(NCCC2=CNC3=C2C=CC=C3)CCNCC1
Tpsa:
39.85
Logp:
2.052
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: N-[2-(2-Ethylpiperidin-1-YL)ethyl]-N-isopropylamine
SMILES: CCC1CCCCN1CCNC(C)C
Tpsa: 15.27
Logp: 2.2489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
N-[2-(2-Ethylpiperidin-1-YL)ethyl]-N-isopropylamine
SMILES:
CCC1CCCCN1CCNC(C)C
Tpsa:
15.27
Logp:
2.2489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Acetamidophenethyl Alcohol
SMILES: CC(NC1=CC=CC=C1CCO)=O
Tpsa: 49.33
Logp: 1.1798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Acetamidophenethyl Alcohol
SMILES:
CC(NC1=CC=CC=C1CCO)=O
Tpsa:
49.33
Logp:
1.1798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: N-[2-(3,5-Dimethylpiperidin-1-YL)ethyl]propan-2-amine
SMILES: CC(C)NCCN1CC(C)CC(C)C1
Tpsa: 15.27
Logp: 1.9623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
N-[2-(3,5-Dimethylpiperidin-1-YL)ethyl]propan-2-amine
SMILES:
CC(C)NCCN1CC(C)CC(C)C1
Tpsa:
15.27
Logp:
1.9623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4