CS-0718625
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2,2-difluoroethanone
Manufacturer: ChemScene
CAS Number: 1174864-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718625-5g | In Stock | ₹ 1,91,226.60 |
CS-0718625 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O
Molecular Weight
188.17
Synonyms
None
SMILES
CCN1C=C(C(=O)C(F)F)C(C)=N1
Tpsa
34.89
Logp
1.65922
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174864-51-7 | 1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2,2-difluoroethanone | 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: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: CCN1C=C(C(=O)C(F)F)C(C)=N1
Tpsa: 34.89
Logp: 1.65922
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
CCN1C=C(C(=O)C(F)F)C(C)=N1
Tpsa:
34.89
Logp:
1.65922
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CO2)C=C1
Tpsa: 65.51
Logp: 2.7668
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OCC2=CC=CO2)C=C1
Tpsa:
65.51
Logp:
2.7668
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: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: CCOC(CN1C=CC(N)=N1)OCC
Tpsa: 62.3
Logp: 0.8644
H Acceptors: 5
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCOC(CN1C=CC(N)=N1)OCC
Tpsa:
62.3
Logp:
0.8644
H Acceptors:
5
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CCN1C=C(C=N1)C1=CC=NO1
Tpsa: 43.85
Logp: 1.558
H Acceptors: 4
H Donors: 0
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CCN1C=C(C=N1)C1=CC=NO1
Tpsa:
43.85
Logp:
1.558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2