CS-0834451
N-Benzyl-4-(trifluoromethyl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2916879-22-4
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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
C₁₃H₁₉Cl₂F₃N₂
Molecular Weight
331.20
Synonyms
None
SMILES
FC(C1(NCC2=CC=CC=C2)CCNCC1)(F)F.Cl.Cl
Tpsa
24.06
Logp
3.3043
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₃H₁₉Cl₂F₃N₂
Molecular Weight: 331.20
Synonyms: None
SMILES: FC(C1(NCC2=CC=CC=C2)CCNCC1)(F)F.Cl.Cl
Tpsa: 24.06
Logp: 3.3043
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉Cl₂F₃N₂
Molecular Weight:
331.20
Synonyms:
None
SMILES:
FC(C1(NCC2=CC=CC=C2)CCNCC1)(F)F.Cl.Cl
Tpsa:
24.06
Logp:
3.3043
H Acceptors:
2
H Donors:
2
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: C₁₅H₃₁N₃OSi
Molecular Weight: 297.51
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=NN1CCO[Si](C)(C(C)(C)C)C
Tpsa: 53.07
Logp: 3.7846
H Acceptors: 4
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:
C₁₅H₃₁N₃OSi
Molecular Weight:
297.51
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=NN1CCO[Si](C)(C(C)(C)C)C
Tpsa:
53.07
Logp:
3.7846
H Acceptors:
4
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: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.77
Synonyms: None
SMILES: CCOC(C1=CSC2=C1C[C@@H](C)NC2)=O.Cl
Tpsa: 38.33
Logp: 2.3808
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:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.77
Synonyms:
None
SMILES:
CCOC(C1=CSC2=C1C[C@@H](C)NC2)=O.Cl
Tpsa:
38.33
Logp:
2.3808
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: C₁₁H₁₆ClNO₂S
Molecular Weight: 261.77
Synonyms: None
SMILES: CCOC(C1=CSC2=C1CCN[C@@H]2C)=O.Cl
Tpsa: 38.33
Logp: 2.5533
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:
C₁₁H₁₆ClNO₂S
Molecular Weight:
261.77
Synonyms:
None
SMILES:
CCOC(C1=CSC2=C1CCN[C@@H]2C)=O.Cl
Tpsa:
38.33
Logp:
2.5533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2