CS-0219789
3-Methyl-1-{4-[4-(propan-2-yl)benzenesulfonyl]phenyl}-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 882232-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219789-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219789-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219789-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219789-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219789-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219789-10g | In Stock | ₹ 1,33,730.28 |
CS-0219789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃O₂S
Molecular Weight
355.45
Synonyms
2-[4-(4-Isopropylbenzenesulfonyl)phenyl]-5-methylpyrazol-3-amine
SMILES
CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)N
Tpsa
77.98
Logp
3.71912
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882232-00-0 | 1-(4-((4-Isopropylphenyl)sulfonyl)phenyl)-3-methyl-1H-pyrazol-5-amine | A2B Chem | ₹ 10,951.68 - ₹ 77,688.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: 2-[4-(4-Isopropylbenzenesulfonyl)phenyl]-5-methylpyrazol-3-amine
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)N
Tpsa: 77.98
Logp: 3.71912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
2-[4-(4-Isopropylbenzenesulfonyl)phenyl]-5-methylpyrazol-3-amine
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)N
Tpsa:
77.98
Logp:
3.71912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: NNC1=CC=C(S(=O)(C2=CC=C(C(C)C)C=C2)=O)C=C1
Tpsa: 72.19
Logp: 2.9284
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
NNC1=CC=C(S(=O)(C2=CC=C(C(C)C)C=C2)=O)C=C1
Tpsa:
72.19
Logp:
2.9284
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO₄S
Molecular Weight: 346.19
Synonyms: 4-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 83.47
Logp: 3.4924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₄S
Molecular Weight:
346.19
Synonyms:
4-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
83.47
Logp:
3.4924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(3-Methoxy-phenylamino)-propionitrile
SMILES: N#CCCNC1=CC=CC(OC)=C1
Tpsa: 45.05
Logp: 2.02078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(3-Methoxy-phenylamino)-propionitrile
SMILES:
N#CCCNC1=CC=CC(OC)=C1
Tpsa:
45.05
Logp:
2.02078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4