CS-0558800
2,2,2-Trifluoro-N-(2-(piperidin-1-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 505060-99-1
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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
C₉H₁₅F₃N₂O
Molecular Weight
224.22
Synonyms
None
SMILES
O=C(NCCN1CCCCC1)C(F)(F)F
Tpsa
32.34
Logp
1.1508
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₁₅F₃N₂O
Molecular Weight: 224.22
Synonyms: None
SMILES: O=C(NCCN1CCCCC1)C(F)(F)F
Tpsa: 32.34
Logp: 1.1508
H Acceptors: 2
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:
C₉H₁₅F₃N₂O
Molecular Weight:
224.22
Synonyms:
None
SMILES:
O=C(NCCN1CCCCC1)C(F)(F)F
Tpsa:
32.34
Logp:
1.1508
H Acceptors:
2
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: 5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-amine
SMILES: NC1=NNC(CC(C)(C)C)=N1
Tpsa: 67.59
Logp: 0.9755
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
5-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NNC(CC(C)(C)C)=N1
Tpsa:
67.59
Logp:
0.9755
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: (E)-4-{2-[2-(4-ethylphenoxy)acetyl]hydrazino}-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(COC1=CC=C(CC)C=C1)=O)=O
Tpsa: 104.73
Logp: 0.416
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
(E)-4-{2-[2-(4-ethylphenoxy)acetyl]hydrazino}-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(COC1=CC=C(CC)C=C1)=O)=O
Tpsa:
104.73
Logp:
0.416
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 2-cyano-N-(3-methylbutyl)acetamide
SMILES: CC(C)CCNC(=O)CC#N
Tpsa: 52.89
Logp: 1.06238
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
2-cyano-N-(3-methylbutyl)acetamide
SMILES:
CC(C)CCNC(=O)CC#N
Tpsa:
52.89
Logp:
1.06238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4