CS-0250449
1,1,3-Trioxo-2-(oxolan-2-ylmethyl)-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1040074-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250449-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0250449-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0250449-1g | In Stock | ₹ 40,139.00 |
| 5g | CS-0250449-5g | In Stock | ₹ 1,15,789.00 |
| 10g | CS-0250449-10g | In Stock | ₹ 1,70,969.00 |
CS-0250449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₆S
Molecular Weight
311.31
Synonyms
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES
O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa
100.98
Logp
0.7083
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040074-58-5 | 1,1,3-Trioxo-2-(oxolan-2-ylmethyl)-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 15,664.00 - ₹ 1,86,722.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-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: C₁₃H₁₃NO₆S
Molecular Weight: 311.31
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa: 100.98
Logp: 0.7083
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₆S
Molecular Weight:
311.31
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa:
100.98
Logp:
0.7083
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: C₉H₁₂Cl₃N
Molecular Weight: 240.56
Synonyms: 6-(Methylsulfonyl)-4(1H)-pyrimidinone
SMILES: CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.5247
H Acceptors: 1
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:
C₉H₁₂Cl₃N
Molecular Weight:
240.56
Synonyms:
6-(Methylsulfonyl)-4(1H)-pyrimidinone
SMILES:
CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.5247
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(3-cyclobutyloxy-phenyl)-ethanone
SMILES: CC(C1=CC=CC(OC2CCC2)=C1)=O
Tpsa: 26.3
Logp: 2.8205
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(3-cyclobutyloxy-phenyl)-ethanone
SMILES:
CC(C1=CC=CC(OC2CCC2)=C1)=O
Tpsa:
26.3
Logp:
2.8205
H Acceptors:
2
H Donors:
0
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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: None
SMILES: NC1=CN2C(C=C1)=NC(C(F)(F)F)=C2
Tpsa: 43.32
Logp: 1.9353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
None
SMILES:
NC1=CN2C(C=C1)=NC(C(F)(F)F)=C2
Tpsa:
43.32
Logp:
1.9353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0