CS-0109585
3-Oxo-2,3-dihydrobenzo[d]isothiazole-5-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 221446-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0109585-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0109585-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0109585-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0109585-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0109585-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0109585-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0109585-10g | In Stock | ₹ 4,55,093.64 |
CS-0109585 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₅S
Molecular Weight
227.19
Synonyms
1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide
SMILES
O=C(C1=C2C=CC(C(O)=O)=C1)NS2(=O)=O
Tpsa
100.54
Logp
-0.1831
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221446-00-0 | 1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide | A2B Chem | ₹ 11,293.92 - ₹ 22,587.84 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅S
Molecular Weight: 227.19
Synonyms: 1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide
SMILES: O=C(C1=C2C=CC(C(O)=O)=C1)NS2(=O)=O
Tpsa: 100.54
Logp: -0.1831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅S
Molecular Weight:
227.19
Synonyms:
1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide
SMILES:
O=C(C1=C2C=CC(C(O)=O)=C1)NS2(=O)=O
Tpsa:
100.54
Logp:
-0.1831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO₂
Molecular Weight: 215.61
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(N)C=CC(Cl)=C1F
Tpsa: 63.32
Logp: 2.1591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO₂
Molecular Weight:
215.61
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(N)C=CC(Cl)=C1F
Tpsa:
63.32
Logp:
2.1591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD13186761
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (S)-Methyl 5-oxopiperazine-2-carboxylate
SMILES: O=C([C@H](CN1)NCC1=O)OC
Tpsa: 67.43
Logp: -1.7526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD13186761
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(S)-Methyl 5-oxopiperazine-2-carboxylate
SMILES:
O=C([C@H](CN1)NCC1=O)OC
Tpsa:
67.43
Logp:
-1.7526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30489523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: None
SMILES: O=C(C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)O
Tpsa: 64.35
Logp: 3.1961
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30489523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
None
SMILES:
O=C(C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)O
Tpsa:
64.35
Logp:
3.1961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2