CS-0220533
2,4-Dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 881-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220533-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0220533-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0220533-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0220533-500mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0220533-1g | In Stock | ₹ 37,914.00 |
| 5g | CS-0220533-5g | In Stock | ₹ 1,26,380.00 |
| 10g | CS-0220533-10g | In Stock | ₹ 2,36,829.00 |
CS-0220533 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES
O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa
66.81
Logp
-0.2183
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881-38-9 | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)- | A2B Chem | ₹ 27,501.00 - ₹ 2,87,203.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES: O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa: 66.81
Logp: -0.2183
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SMILES:
O=S1(CC(N2N=C(C)CC2=O)CC1)=O
Tpsa:
66.81
Logp:
-0.2183
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: C₉H₇FN₂O₂S
Molecular Weight: 226.23
Synonyms: None
SMILES: SC1=NN=C(COC2=CC=C(F)C=C2)O1
Tpsa: 48.15
Logp: 2.0764
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:
C₉H₇FN₂O₂S
Molecular Weight:
226.23
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC=C(F)C=C2)O1
Tpsa:
48.15
Logp:
2.0764
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: C₁₇H₁₅BrN₂S
Molecular Weight: 359.28
Synonyms: None
SMILES: CC1=CC(C)=CC(NC2=NC(C3=CC=C(Br)C=C3)=CS2)=C1
Tpsa: 24.92
Logp: 5.93304
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:
C₁₇H₁₅BrN₂S
Molecular Weight:
359.28
Synonyms:
None
SMILES:
CC1=CC(C)=CC(NC2=NC(C3=CC=C(Br)C=C3)=CS2)=C1
Tpsa:
24.92
Logp:
5.93304
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=C1N(C)C(SC1)=CC(C(C)(C)C)=O
Tpsa: 37.38
Logp: 1.6482
H Acceptors: 3
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=C1N(C)C(SC1)=CC(C(C)(C)C)=O
Tpsa:
37.38
Logp:
1.6482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1