CS-0283452
1-(1,5-Dimethyl-1h-pyrazol-4-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1007518-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283452-5g | In Stock | ₹ 99,502.00 |
| 10g | CS-0283452-10g | In Stock | ₹ 1,47,473.00 |
CS-0283452 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
CCC(=O)C1=C(C)N(C)N=C1
Tpsa
34.89
Logp
1.32122
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007518-53-7 | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)propan-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
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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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCC(=O)C1=C(C)N(C)N=C1
Tpsa: 34.89
Logp: 1.32122
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCC(=O)C1=C(C)N(C)N=C1
Tpsa:
34.89
Logp:
1.32122
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CCC(=O)C1=C(C)N(CC)N=C1
Tpsa: 34.89
Logp: 1.80412
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCC(=O)C1=C(C)N(CC)N=C1
Tpsa:
34.89
Logp:
1.80412
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 5-Nitro-2-amino-nicotinsaeure
SMILES: CCC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N
Tpsa: 86.23
Logp: 1.7697
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
5-Nitro-2-amino-nicotinsaeure
SMILES:
CCC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N
Tpsa:
86.23
Logp:
1.7697
H Acceptors:
4
H Donors:
1
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 3',5'-DIFLUORO-4'-HYDROXYPROPIOPHENONE
SMILES: CCC(=O)C1=CC(=C(C(=C1)F)O)F
Tpsa: 37.3
Logp: 2.2631
H Acceptors: 2
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
3',5'-DIFLUORO-4'-HYDROXYPROPIOPHENONE
SMILES:
CCC(=O)C1=CC(=C(C(=C1)F)O)F
Tpsa:
37.3
Logp:
2.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2