CS-0242272
2-Chloro-n-[1-(4-fluorophenyl)-3-methyl-1h-pyrazol-5-yl]acetamide
Manufacturer: ChemScene
CAS Number: 1019067-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242272-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0242272-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0242272-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0242272-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0242272-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0242272-10g | In Stock | ₹ 1,48,703.28 |
CS-0242272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClFN₃O
Molecular Weight
267.69
Synonyms
None
SMILES
O=C(NC1=CC(C)=NN1C2=CC=C(F)C=C2)CCl
Tpsa
46.92
Logp
2.49712
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019067-51-6 | 2-chloro-N-[1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]acetamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
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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: C₁₂H₁₁ClFN₃O
Molecular Weight: 267.69
Synonyms: None
SMILES: O=C(NC1=CC(C)=NN1C2=CC=C(F)C=C2)CCl
Tpsa: 46.92
Logp: 2.49712
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:
C₁₂H₁₁ClFN₃O
Molecular Weight:
267.69
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=NN1C2=CC=C(F)C=C2)CCl
Tpsa:
46.92
Logp:
2.49712
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: C₉H₁₄BNO₂S
Molecular Weight: 211.09
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
SMILES: CC1(C)C(C)(C)OB(C2=CSC=N2)O1
Tpsa: 31.35
Logp: 1.4423
H Acceptors: 4
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:
C₉H₁₄BNO₂S
Molecular Weight:
211.09
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=CSC=N2)O1
Tpsa:
31.35
Logp:
1.4423
H Acceptors:
4
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: C₁₀H₁₄ClN₃O₃S
Molecular Weight: 291.75
Synonyms: 2-Chloro-N-[1-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)-3-Methyl-1h-Pyrazol-5-Yl]Acetamide
SMILES: O=C(NC1=CC(C)=NN1C(CC2)CS2(=O)=O)CCl
Tpsa: 81.06
Logp: 0.72842
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₃S
Molecular Weight:
291.75
Synonyms:
2-Chloro-N-[1-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)-3-Methyl-1h-Pyrazol-5-Yl]Acetamide
SMILES:
O=C(NC1=CC(C)=NN1C(CC2)CS2(=O)=O)CCl
Tpsa:
81.06
Logp:
0.72842
H Acceptors:
5
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: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: Benzoic acid, 3-chloro-5-(chlorosulfonyl)-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C)C(Cl)=C1
Tpsa: 60.44
Logp: 2.36252
H Acceptors: 4
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:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
Benzoic acid, 3-chloro-5-(chlorosulfonyl)-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=C(C)C(Cl)=C1
Tpsa:
60.44
Logp:
2.36252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2