CS-0769992
2,2,2-Trifluoro-N-(1H-pyrazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 876596-25-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₃N₃O
Molecular Weight
179.10
Synonyms
None
SMILES
FC(F)(F)C(=O)NC1=CC=NN1
Tpsa
57.78
Logp
0.9105
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876596-25-7 | 2,2,2-trifluoro-N-(1H-pyrazol-5-yl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃O
Molecular Weight: 179.10
Synonyms: None
SMILES: FC(F)(F)C(=O)NC1=CC=NN1
Tpsa: 57.78
Logp: 0.9105
H Acceptors: 2
H Donors: 2
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:
C₅H₄F₃N₃O
Molecular Weight:
179.10
Synonyms:
None
SMILES:
FC(F)(F)C(=O)NC1=CC=NN1
Tpsa:
57.78
Logp:
0.9105
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: CCCS(=O)(=O)C1=C(C=CC=C1)[N+]([O-])=O
Tpsa: 77.28
Logp: 1.7785
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
CCCS(=O)(=O)C1=C(C=CC=C1)[N+]([O-])=O
Tpsa:
77.28
Logp:
1.7785
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N1CCCCC1)[N+]([O-])=O
Tpsa: 80.52
Logp: 1.9886
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N1CCCCC1)[N+]([O-])=O
Tpsa:
80.52
Logp:
1.9886
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N1CCCC1)[N+]([O-])=O
Tpsa: 80.52
Logp: 1.5985
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N1CCCC1)[N+]([O-])=O
Tpsa:
80.52
Logp:
1.5985
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3