CS-0109975
3-Oxo-2,3-dihydrobenzo[d]isothiazole-6-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 90779-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0109975-50mg | In Stock | ₹ 8,633.00 |
| 100mg | CS-0109975-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0109975-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0109975-500mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0109975-1g | In Stock | ₹ 48,505.00 |
CS-0109975 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD01106041
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₅S
Molecular Weight
227.19
Synonyms
6-Carboxy-1,2-benzisothiazol-3-one 1,1-Dioxide
SMILES
O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=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 | |
|---|---|---|---|---|
 | 90779-46-7 | 3-oxo-2,3-Dihydrobenzo[d]isothiazole-6-carboxylic acid 1,1-dioxide | A2B Chem | ₹ 33,019.00 - ₹ 3,54,042.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01106041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅S
Molecular Weight: 227.19
Synonyms: 6-Carboxy-1,2-benzisothiazol-3-one 1,1-Dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=O)O
Tpsa: 100.54
Logp: -0.1831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01106041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅S
Molecular Weight:
227.19
Synonyms:
6-Carboxy-1,2-benzisothiazol-3-one 1,1-Dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=O)O
Tpsa:
100.54
Logp:
-0.1831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-(2-nitrophenyl)prop-2-enal
SMILES: O=C/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 1.8069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-(2-nitrophenyl)prop-2-enal
SMILES:
O=C/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
1.8069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01682041
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀ClN₅O₈S₂
Molecular Weight: 604.10
Synonyms: None
SMILES: [H]Cl.CC(C)(C)C(OCOC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=C\CC)=O)([H])N1C2=O)=O)=O
Tpsa: 193.24
Logp: 1.7798
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01682041
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀ClN₅O₈S₂
Molecular Weight:
604.10
Synonyms:
None
SMILES:
[H]Cl.CC(C)(C)C(OCOC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=C\CC)=O)([H])N1C2=O)=O)=O
Tpsa:
193.24
Logp:
1.7798
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD11870221
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂FN₃
Molecular Weight: 181.98
Synonyms: 4,6-Dichloro-5-fluoro-pyrimidin-2-ylamine
SMILES: NC1=NC(Cl)=C(F)C(Cl)=N1
Tpsa: 51.8
Logp: 1.5047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11870221
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂FN₃
Molecular Weight:
181.98
Synonyms:
4,6-Dichloro-5-fluoro-pyrimidin-2-ylamine
SMILES:
NC1=NC(Cl)=C(F)C(Cl)=N1
Tpsa:
51.8
Logp:
1.5047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0