CS-0558192
2,2,2-Trifluoro-N-(2-(piperazin-1-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 87980-84-5
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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
C₈H₁₄F₃N₃O
Molecular Weight
225.21
Synonyms
2,2,2-Trifluoro-N-[2-(piperazin-1-yl)ethyl]acetamide
SMILES
C1CN(CCN1)CCNC(=O)C(F)(F)F
Tpsa
44.37
Logp
-0.4299
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87980-84-5 | Acetamide, 2,2,2-trifluoro-N-[2-(1-piperazinyl)ethyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄F₃N₃O
Molecular Weight: 225.21
Synonyms: 2,2,2-Trifluoro-N-[2-(piperazin-1-yl)ethyl]acetamide
SMILES: C1CN(CCN1)CCNC(=O)C(F)(F)F
Tpsa: 44.37
Logp: -0.4299
H Acceptors: 3
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:
C₈H₁₄F₃N₃O
Molecular Weight:
225.21
Synonyms:
2,2,2-Trifluoro-N-[2-(piperazin-1-yl)ethyl]acetamide
SMILES:
C1CN(CCN1)CCNC(=O)C(F)(F)F
Tpsa:
44.37
Logp:
-0.4299
H Acceptors:
3
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: [3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid
SMILES: C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa: 54.7
Logp: 1.5581
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
[3-(4-Morpholinylmethyl)-1H-indol-1-yl]acetic acid
SMILES:
C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa:
54.7
Logp:
1.5581
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CCN(CC)CC1=CN(C2=CC=CC=C21)CC(=O)O
Tpsa: 45.47
Logp: 2.5677
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CCN(CC)CC1=CN(C2=CC=CC=C21)CC(=O)O
Tpsa:
45.47
Logp:
2.5677
H Acceptors:
3
H Donors:
1
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: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine
SMILES: CC1=NN=C2N1N=C(C=C2)NCC(=O)O
Tpsa: 92.41
Logp: -0.07078
H Acceptors: 6
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:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine
SMILES:
CC1=NN=C2N1N=C(C=C2)NCC(=O)O
Tpsa:
92.41
Logp:
-0.07078
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3