CS-0512284
2-(Pyridin-3-yl)-2-(4-(trifluoromethyl)piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1485192-03-7
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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
C₁₃H₁₈F₃N₃
Molecular Weight
273.30
Synonyms
None
SMILES
NCC(N1CCC(C(F)(F)F)CC1)C2=CC=CN=C2
Tpsa
42.15
Logp
2.3557
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485192-03-7 | 2-(Pyridin-3-yl)-2-(4-(trifluoromethyl)piperidin-1-yl)ethan-1-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃N₃
Molecular Weight: 273.30
Synonyms: None
SMILES: NCC(N1CCC(C(F)(F)F)CC1)C2=CC=CN=C2
Tpsa: 42.15
Logp: 2.3557
H Acceptors: 3
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:
C₁₃H₁₈F₃N₃
Molecular Weight:
273.30
Synonyms:
None
SMILES:
NCC(N1CCC(C(F)(F)F)CC1)C2=CC=CN=C2
Tpsa:
42.15
Logp:
2.3557
H Acceptors:
3
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: C₁₇H₂₅NO₅
Molecular Weight: 323.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa: 84.86
Logp: 2.9613
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₅NO₅
Molecular Weight:
323.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa:
84.86
Logp:
2.9613
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: OC1=C(C)N(CC2=CC=CC=C2C)N=C1C
Tpsa: 38.05
Logp: 2.56226
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
OC1=C(C)N(CC2=CC=CC=C2C)N=C1C
Tpsa:
38.05
Logp:
2.56226
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: [(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES: CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa: 16.96
Logp: 3.409
H Acceptors: 2
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
[(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine
SMILES:
CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Tpsa:
16.96
Logp:
3.409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4