CS-0073141
Ethyl 1-(2,2,2-trifluoroethanimidoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2185590-76-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅F₃N₂O₂
Molecular Weight
252.23
Synonyms
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoro-1-iminoethyl)-, ethyl ester
SMILES
N=C(N(CC1)CCC1C(OCC)=O)C(F)(F)F
Tpsa
53.39
Logp
1.80107
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₂O₂
Molecular Weight: 252.23
Synonyms: 4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoro-1-iminoethyl)-, ethyl ester
SMILES: N=C(N(CC1)CCC1C(OCC)=O)C(F)(F)F
Tpsa: 53.39
Logp: 1.80107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₃N₂O₂
Molecular Weight:
252.23
Synonyms:
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoro-1-iminoethyl)-, ethyl ester
SMILES:
N=C(N(CC1)CCC1C(OCC)=O)C(F)(F)F
Tpsa:
53.39
Logp:
1.80107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃IN
Molecular Weight: 323.48
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(N)C=C1I.Cl
Tpsa: 26.02
Logp: 3.314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃IN
Molecular Weight:
323.48
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(N)C=C1I.Cl
Tpsa:
26.02
Logp:
3.314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00035943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-Methyl-2-(phenylamino)propanenitrile
SMILES: N#CC(C)(C)NC1=CC=CC=C1
Tpsa: 35.82
Logp: 2.40068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00035943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-Methyl-2-(phenylamino)propanenitrile
SMILES:
N#CC(C)(C)NC1=CC=CC=C1
Tpsa:
35.82
Logp:
2.40068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00439634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: N-Benzylbenzothiazole-2-amine
SMILES: C1(NCC2=CC=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa: 24.92
Logp: 3.9084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00439634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
N-Benzylbenzothiazole-2-amine
SMILES:
C1(NCC2=CC=CC=C2)=NC(C=CC=C3)=C3S1
Tpsa:
24.92
Logp:
3.9084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3