CS-0243833
1-(5-Methyl-1-phenyl-1h-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6123-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0243833-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0243833-10g | In Stock | ₹ 18,309.84 |
CS-0243833 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES
CC1=C(C=NN1C2=CC=CC=C2)C(=O)C
Tpsa
34.89
Logp
2.38332
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6123-63-3 | 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone | A2B Chem | ₹ 7,614.84 - ₹ 27,379.20 |
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
Compare Similar Items
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)C
Tpsa: 34.89
Logp: 2.38332
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC1=C(C=NN1C2=CC=CC=C2)C(=O)C
Tpsa:
34.89
Logp:
2.38332
H Acceptors:
3
H Donors:
0
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1)O
Tpsa: 55.12
Logp: 2.89772
H Acceptors: 3
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1)O
Tpsa:
55.12
Logp:
2.89772
H Acceptors:
3
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: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: None
SMILES: N=C1N(C2=CC=C(S(=O)(N3CCCCC3)=O)C=C2)CC4=C1C=CC=C4
Tpsa: 64.47
Logp: 3.20677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
None
SMILES:
N=C1N(C2=CC=C(S(=O)(N3CCCCC3)=O)C=C2)CC4=C1C=CC=C4
Tpsa:
64.47
Logp:
3.20677
H Acceptors:
3
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)glycine
SMILES: C1CCC(=NCC1)NCC(=O)O
Tpsa: 61.69
Logp: 0.6331
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)glycine
SMILES:
C1CCC(=NCC1)NCC(=O)O
Tpsa:
61.69
Logp:
0.6331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2