CS-0288552
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-5-methyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926260-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288552-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0288552-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0288552-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0288552-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0288552-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0288552-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0288552-10g | In Stock | ₹ 3,20,507.76 |
CS-0288552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-5-methyl-1H-pyrazole-4-carboxylic Acid
SMILES
O=C(C1=C(C)N(C(CC2)CS2(=O)=O)N=C1)O
Tpsa
89.26
Logp
0.24932
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926260-88-0 | 1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-methyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-5-methyl-1H-pyrazole-4-carboxylic Acid
SMILES: O=C(C1=C(C)N(C(CC2)CS2(=O)=O)N=C1)O
Tpsa: 89.26
Logp: 0.24932
H Acceptors: 5
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-5-methyl-1H-pyrazole-4-carboxylic Acid
SMILES:
O=C(C1=C(C)N(C(CC2)CS2(=O)=O)N=C1)O
Tpsa:
89.26
Logp:
0.24932
H Acceptors:
5
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: C₁₁H₁₃N₃OS₂
Molecular Weight: 267.37
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C(C)=C1)CSC2=NN=CS2
Tpsa: 47.78
Logp: 2.46844
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS₂
Molecular Weight:
267.37
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C(C)=C1)CSC2=NN=CS2
Tpsa:
47.78
Logp:
2.46844
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: METHYL 4-ACETYL-1,2,5-TRIMETHYLPYRROLE-3-CARBOXYLATE
SMILES: O=C(C1=C(C)N(C)C(C)=C1C(C)=O)OC
Tpsa: 48.3
Logp: 1.63114
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
METHYL 4-ACETYL-1,2,5-TRIMETHYLPYRROLE-3-CARBOXYLATE
SMILES:
O=C(C1=C(C)N(C)C(C)=C1C(C)=O)OC
Tpsa:
48.3
Logp:
1.63114
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: C₉H₁₂ClNO₄S
Molecular Weight: 265.71
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C(C)=C1S(=O)(Cl)=O)OC
Tpsa: 65.37
Logp: 1.35604
H Acceptors: 5
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:
C₉H₁₂ClNO₄S
Molecular Weight:
265.71
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C(C)=C1S(=O)(Cl)=O)OC
Tpsa:
65.37
Logp:
1.35604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2