CS-0061279
1-(5-Methyl-1H-pyrazol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 17357-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061279-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0061279-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0061279-1g | In Stock | ₹ 13,528.00 |
CS-0061279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
5-methyl-2-acetylthiophene oxime
SMILES
CC1=CC(=NN1)C(=O)C
Tpsa
45.75
Logp
0.92072
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-methyl-2-acetylthiophene oxime
SMILES: CC1=CC(=NN1)C(=O)C
Tpsa: 45.75
Logp: 0.92072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-methyl-2-acetylthiophene oxime
SMILES:
CC1=CC(=NN1)C(=O)C
Tpsa:
45.75
Logp:
0.92072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 3-(tert-Butyl)-5-methyl-1H-pyrazole
SMILES: CC1=CC(=NN1)C(C)(C)C
Tpsa: 28.68
Logp: 2.01562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
3-(tert-Butyl)-5-methyl-1H-pyrazole
SMILES:
CC1=CC(=NN1)C(C)(C)C
Tpsa:
28.68
Logp:
2.01562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: CC1=CC(=NN1)C2CC2
Tpsa: 28.68
Logp: 1.59552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
CC1=CC(=NN1)C2CC2
Tpsa:
28.68
Logp:
1.59552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1,5-dimethyl-1H-pyrazole-3-carbaldehyde
SMILES: CC1=CC(=NN1C)C=O
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1,5-dimethyl-1H-pyrazole-3-carbaldehyde
SMILES:
CC1=CC(=NN1C)C=O
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1