CS-0220921
2-Chloro-n-(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 92026-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220921-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0220921-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0220921-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0220921-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0220921-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0220921-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0220921-10g | In Stock | ₹ 1,93,486.00 |
CS-0220921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES
O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa
46.92
Logp
2.66644
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92026-64-7 | 2-Chloro-N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide | A2B Chem | ₹ 14,863.00 - ₹ 1,60,556.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES: O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa: 46.92
Logp: 2.66644
H Acceptors: 3
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SMILES:
O=C(NC1=C(C)N(C2=CC=CC=C2)N=C1C)CCl
Tpsa:
46.92
Logp:
2.66644
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: C₁₆H₁₂Cl₂N₂O₂
Molecular Weight: 335.18
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa: 66.02
Logp: 4.39252
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:
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa:
66.02
Logp:
4.39252
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: C₉H₁₄ClNO₃S
Molecular Weight: 251.73
Synonyms: 3-{[(furan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES: C1=COC(=C1)CNC2CCS(=O)(=O)C2.Cl
Tpsa: 59.31
Logp: 0.9781
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:
C₉H₁₄ClNO₃S
Molecular Weight:
251.73
Synonyms:
3-{[(furan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES:
C1=COC(=C1)CNC2CCS(=O)(=O)C2.Cl
Tpsa:
59.31
Logp:
0.9781
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: C₁₀H₂₀ClNO₂S
Molecular Weight: 253.79
Synonyms: N-cyclohexyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride
SMILES: C1CCC(CC1)NC2CCS(=O)(=O)C2.Cl
Tpsa: 46.17
Logp: 1.5176
H Acceptors: 3
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:
C₁₀H₂₀ClNO₂S
Molecular Weight:
253.79
Synonyms:
N-cyclohexyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride
SMILES:
C1CCC(CC1)NC2CCS(=O)(=O)C2.Cl
Tpsa:
46.17
Logp:
1.5176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2