CS-0802901
2-(Piperidin-1-yl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 2420551-36-4
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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
C₁₂H₁₅F₃N₂
Molecular Weight
244.26
Synonyms
None
SMILES
C1CCN(CC1)C2=CC(=CC=C2N)C(F)(F)F
Tpsa
29.26
Logp
3.2779
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: None
SMILES: C1CCN(CC1)C2=CC(=CC=C2N)C(F)(F)F
Tpsa: 29.26
Logp: 3.2779
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:
C1CCN(CC1)C2=CC(=CC=C2N)C(F)(F)F
Tpsa:
29.26
Logp:
3.2779
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: C₁₆H₁₃N₃O₃
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)C2C3C4C(=CC(N)=CC=4)C=CC=3ON=2
Tpsa: 98.22
Logp: 2.0834
H Acceptors: 5
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:
C₁₆H₁₃N₃O₃
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)C2C3C4C(=CC(N)=CC=4)C=CC=3ON=2
Tpsa:
98.22
Logp:
2.0834
H Acceptors:
5
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: OC(=O)C#CC1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.1579
H Acceptors: 3
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
OC(=O)C#CC1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.1579
H Acceptors:
3
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: OC(=O)C#CC1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
OC(=O)C#CC1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0