CS-0546650
1-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1339214-16-2
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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
C₇H₅F₅N₂O
Molecular Weight
228.12
Synonyms
None
SMILES
C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa
34.89
Logp
1.8932
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339214-16-2 | 1-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]-2,2,2-trifluoroethan-1-one | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₅N₂O
Molecular Weight: 228.12
Synonyms: None
SMILES: C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa: 34.89
Logp: 1.8932
H Acceptors: 3
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:
C₇H₅F₅N₂O
Molecular Weight:
228.12
Synonyms:
None
SMILES:
C1=C(C=NN1CC(F)F)C(=O)C(F)(F)F
Tpsa:
34.89
Logp:
1.8932
H Acceptors:
3
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-Methyl-5-(2-propynyl)-2-thio-4(1H,3H)-pyrimidinone
SMILES: CC1=C(C(=O)NC(=S)N1)CC#C
Tpsa: 48.65
Logp: 0.91661
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-Methyl-5-(2-propynyl)-2-thio-4(1H,3H)-pyrimidinone
SMILES:
CC1=C(C(=O)NC(=S)N1)CC#C
Tpsa:
48.65
Logp:
0.91661
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: C₁₃H₁₂FN₃
Molecular Weight: 229.25
Synonyms: 5-(4-Fluoro-phenyl)-2-methyl-3-prop-2-ynyl-3H-imidazol-4-ylamine
SMILES: CC1=NC(=C(N1CC#C)N)C2=CC=C(C=C2)F
Tpsa: 43.84
Logp: 2.21302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₃
Molecular Weight:
229.25
Synonyms:
5-(4-Fluoro-phenyl)-2-methyl-3-prop-2-ynyl-3H-imidazol-4-ylamine
SMILES:
CC1=NC(=C(N1CC#C)N)C2=CC=C(C=C2)F
Tpsa:
43.84
Logp:
2.21302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 1-(4-CHLORO-3-NITROPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: CN(C)/C=C/C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.5062
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
1-(4-CHLORO-3-NITROPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
CN(C)/C=C/C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.5062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4