CS-0251520
1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1210-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0251520-500mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0251520-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0251520-5g | In Stock | ₹ 33,731.00 |
| 10g | CS-0251520-10g | In Stock | ₹ 63,457.00 |
CS-0251520 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES
CC1=NN(C(=C1C(=O)C)C)C2=CC=CC=C2
Tpsa
34.89
Logp
2.69174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210-43-1 | 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone | A2B Chem | ₹ 5,429.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES: CC1=NN(C(=C1C(=O)C)C)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.69174
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC1=NN(C(=C1C(=O)C)C)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.69174
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C#N)N2CCCC2
Tpsa: 39.92
Logp: 1.8619
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C#N)N2CCCC2
Tpsa:
39.92
Logp:
1.8619
H Acceptors:
3
H Donors:
0
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 2-Phenoxyacetamidine Hydrochloride
SMILES: C1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa: 59.1
Logp: 1.42317
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
2-Phenoxyacetamidine Hydrochloride
SMILES:
C1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa:
59.1
Logp:
1.42317
H Acceptors:
2
H Donors:
2
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Carbamic acid, N-2-pyridinyl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC=CC=C1
Tpsa: 51.22
Logp: 2.1924
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Carbamic acid, N-2-pyridinyl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC=CC=C1
Tpsa:
51.22
Logp:
2.1924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2