CS-0220201
2-Cyano-n-[3-methyl-1-(4-methylphenyl)-1h-pyrazol-5-yl]acetamide
Manufacturer: ChemScene
CAS Number: 882224-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220201-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220201-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220201-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220201-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220201-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220201-10g | In Stock | ₹ 1,39,107.00 |
CS-0220201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
None
SMILES
O=C(NC1=CC(C)=NN1C2=CC=C(C)C=C2)CC#N
Tpsa
70.71
Logp
2.34132
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882224-64-8 | 2-Cyano-N-[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]acetamide | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: O=C(NC1=CC(C)=NN1C2=CC=C(C)C=C2)CC#N
Tpsa: 70.71
Logp: 2.34132
H Acceptors: 4
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=NN1C2=CC=C(C)C=C2)CC#N
Tpsa:
70.71
Logp:
2.34132
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀ClNS
Molecular Weight: 235.73
Synonyms: 5-Chloro-2-phenylsulfanyl-phenylamine
SMILES: NC1=CC(Cl)=CC=C1SC2=CC=CC=C2
Tpsa: 26.02
Logp: 4.0734
H Acceptors: 2
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:
C₁₂H₁₀ClNS
Molecular Weight:
235.73
Synonyms:
5-Chloro-2-phenylsulfanyl-phenylamine
SMILES:
NC1=CC(Cl)=CC=C1SC2=CC=CC=C2
Tpsa:
26.02
Logp:
4.0734
H Acceptors:
2
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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES: CCCSC1=NC(=N)SN1
Tpsa: 52.53
Logp: 1.45277
H Acceptors: 4
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:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine
SMILES:
CCCSC1=NC(=N)SN1
Tpsa:
52.53
Logp:
1.45277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: Benzenesulfonamide, p-chloro-N-propyl-
SMILES: O=S(C1=CC=C(Cl)C=C1)(NCCC)=O
Tpsa: 46.17
Logp: 2.0283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
Benzenesulfonamide, p-chloro-N-propyl-
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NCCC)=O
Tpsa:
46.17
Logp:
2.0283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4