CS-0298367
3-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1003993-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298367-5g | In Stock | ₹ 2,74,989.84 |
CS-0298367 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,989.84
GST (18%): ₹ 49,498.171
Total Price: ₹ 3,24,488.011
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
None
SMILES
CCN1C=C(C(=N1)C)C(=O)CC#N
Tpsa
58.68
Logp
1.3078
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003993-02-9 | 3-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-oxopropanenitrile | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: CCN1C=C(C(=N1)C)C(=O)CC#N
Tpsa: 58.68
Logp: 1.3078
H Acceptors: 4
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C)C(=O)CC#N
Tpsa:
58.68
Logp:
1.3078
H Acceptors:
4
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4-(1-ETHYL-3-METHYL-1 H-PYRAZOL-4-YL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES: CCN1C=C(C(=N1)C)C(=O)CC(=O)C(=O)OC
Tpsa: 78.26
Logp: 0.52632
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4-(1-ETHYL-3-METHYL-1 H-PYRAZOL-4-YL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES:
CCN1C=C(C(=N1)C)C(=O)CC(=O)C(=O)OC
Tpsa:
78.26
Logp:
0.52632
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: 1-(1-ethyl-3-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES: CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)(F)F
Tpsa: 51.96
Logp: 1.91562
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
1-(1-ethyl-3-methylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES:
CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)(F)F
Tpsa:
51.96
Logp:
1.91562
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: C₁₀H₁₂F₂N₂O₂
Molecular Weight: 230.21
Synonyms: 1-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)-4,4-DIFLUORO-BUTANE-1,3-DIONE
SMILES: CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)F
Tpsa: 51.96
Logp: 1.61842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₂
Molecular Weight:
230.21
Synonyms:
1-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)-4,4-DIFLUORO-BUTANE-1,3-DIONE
SMILES:
CCN1C=C(C(=N1)C)C(=O)CC(=O)C(F)F
Tpsa:
51.96
Logp:
1.61842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5