CS-0240608
1-(1-Ethyl-1h-pyrazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1004193-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240608-50mg | In Stock | ₹ 13,172.00 |
| 100mg | CS-0240608-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0240608-250mg | In Stock | ₹ 27,946.00 |
| 500mg | CS-0240608-500mg | In Stock | ₹ 44,500.00 |
CS-0240608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
1-(1-ethyl-1H-pyrazol-3-yl)ethanone
SMILES
CCN1C=CC(=N1)C(=O)C
Tpsa
34.89
Logp
1.1056
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004193-93-4 | 1-(1-Ethyl-1H-pyrazol-3-yl)ethanone | A2B Chem | ₹ 19,046.00 - ₹ 28,213.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(1-ethyl-1H-pyrazol-3-yl)ethanone
SMILES: CCN1C=CC(=N1)C(=O)C
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(1-ethyl-1H-pyrazol-3-yl)ethanone
SMILES:
CCN1C=CC(=N1)C(=O)C
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: 5-(2-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: COC1=CC=CC=C1C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 39.08
Logp: 3.552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
5-(2-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
COC1=CC=CC=C1C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
39.08
Logp:
3.552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N₅
Molecular Weight: 285.27
Synonyms: 5-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=NN(C)C=C1C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 47.67
Logp: 2.58532
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄F₃N₅
Molecular Weight:
285.27
Synonyms:
5-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=NN(C)C=C1C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
47.67
Logp:
2.58532
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄F₃N₅
Molecular Weight: 285.27
Synonyms: 5-(1,5-dimethylpyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES: CC1=C(C=NN1C)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 47.67
Logp: 2.58532
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄F₃N₅
Molecular Weight:
285.27
Synonyms:
5-(1,5-dimethylpyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES:
CC1=C(C=NN1C)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
47.67
Logp:
2.58532
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1