CS-0557730
N-cyclopentyl-1-isopropylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1019629-75-4
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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
C₁₃H₂₆N₂
Molecular Weight
210.36
Synonyms
None
SMILES
CC(C)N1CCC(CC1)NC2CCCC2
Tpsa
15.27
Logp
2.3914
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019629-75-4 | n-cyclopentyl-1-(propan-2-yl)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
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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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CC(C)N1CCC(CC1)NC2CCCC2
Tpsa: 15.27
Logp: 2.3914
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CC(C)N1CCC(CC1)NC2CCCC2
Tpsa:
15.27
Logp:
2.3914
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: CC(C1CC1)NCC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.2281
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
CC(C1CC1)NCC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.2281
H Acceptors:
1
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylamine
SMILES: CC(C1=CC2=CC=CC=C2O1)NC3CCCC3
Tpsa: 25.17
Logp: 4.026
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylamine
SMILES:
CC(C1=CC2=CC=CC=C2O1)NC3CCCC3
Tpsa:
25.17
Logp:
4.026
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: None
SMILES: CC(C1CC1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.5935
H Acceptors: 1
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:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
None
SMILES:
CC(C1CC1)NCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.5935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4