CS-0240602
1-Ethyl-5-methyl-1h-pyrazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 957261-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240602-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0240602-250mg | In Stock | ₹ 8,727.12 |
| 500mg | CS-0240602-500mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0240602-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0240602-5g | In Stock | ₹ 68,533.56 |
| 10g | CS-0240602-10g | In Stock | ₹ 1,31,847.96 |
CS-0240602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂S
Molecular Weight
208.67
Synonyms
1-ethyl-5-methylpyrazole-4-sulfonyl chloride
SMILES
CCN1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa
51.96
Logp
1.13892
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957261-55-1 | 1-Ethyl-5-methyl-1h-pyrazole-4-sulfonyl chloride | A2B Chem | ₹ 10,780.56 - ₹ 30,031.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 1-ethyl-5-methylpyrazole-4-sulfonyl chloride
SMILES: CCN1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa: 51.96
Logp: 1.13892
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:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
1-ethyl-5-methylpyrazole-4-sulfonyl chloride
SMILES:
CCN1C(=C(C=N1)S(=O)(=O)Cl)C
Tpsa:
51.96
Logp:
1.13892
H Acceptors:
4
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 4-Methyl-3-([(1-methyl-1H-pyrazol-4-yl)carbonyl]amino)benzoic acid
SMILES: CC1=C(NC(C2=CN(N=C2)C)=O)C=C(C(O)=O)C=C1
Tpsa: 84.22
Logp: 1.67902
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
4-Methyl-3-([(1-methyl-1H-pyrazol-4-yl)carbonyl]amino)benzoic acid
SMILES:
CC1=C(NC(C2=CN(N=C2)C)=O)C=C(C(O)=O)C=C1
Tpsa:
84.22
Logp:
1.67902
H Acceptors:
4
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: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: 4-([4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy)butanoic acid
SMILES: C(CC(=O)O)COC1=NC(=CC(=N1)C(F)(F)F)C2CC2
Tpsa: 72.31
Logp: 2.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
4-([4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy)butanoic acid
SMILES:
C(CC(=O)O)COC1=NC(=CC(=N1)C(F)(F)F)C2CC2
Tpsa:
72.31
Logp:
2.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃
Molecular Weight: 267.25
Synonyms: 5-Phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES: C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 29.85
Logp: 3.5434
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂F₃N₃
Molecular Weight:
267.25
Synonyms:
5-Phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES:
C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
29.85
Logp:
3.5434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1