CS-0128158
1-(2-(Trifluoromethyl)phenyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1017047-14-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂
Molecular Weight
244.26
Synonyms
None
SMILES
NC1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa
29.26
Logp
2.6329
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017047-14-1 | 4-Piperidinamine,1-[2-(trifluoromethyl)phenyl]- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: None
SMILES: NC1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 29.26
Logp: 2.6329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
NC1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
29.26
Logp:
2.6329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(2H-1,3-benzodioxol-5-yl)butan-2-amine
SMILES: NC(C)CCC1=CC=C(OCO2)C2=C1
Tpsa: 44.48
Logp: 1.6951
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(2H-1,3-benzodioxol-5-yl)butan-2-amine
SMILES:
NC(C)CCC1=CC=C(OCO2)C2=C1
Tpsa:
44.48
Logp:
1.6951
H Acceptors:
3
H Donors:
1
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: NCC(C)C1=CSC=C1
Tpsa: 26.02
Logp: 1.8103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
NCC(C)C1=CSC=C1
Tpsa:
26.02
Logp:
1.8103
H Acceptors:
2
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 1-Amino-3,3,5,5-tetramethylcyclohexancarbonsaeure
SMILES: O=C(C1(N)CC(C)(C)CC(C)(C)C1)O
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
1-Amino-3,3,5,5-tetramethylcyclohexancarbonsaeure
SMILES:
O=C(C1(N)CC(C)(C)CC(C)(C)C1)O
Tpsa:
63.32
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1