CS-0461965
4-Methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 92115-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461965-100mg | In Stock | ₹ 35,778.00 |
| 250mg | CS-0461965-250mg | In Stock | ₹ 55,447.00 |
CS-0461965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,778.00
GST (18%): ₹ 6,440.04
Total Price: ₹ 42,218.04
Purity
98%
MDL No
MFCD28975931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄S
Molecular Weight
213.21
Synonyms
1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES
COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa
72.47
Logp
0.1273
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92115-37-2 | 1,2-Benzisothiazol-3(2h)-one,4-methoxy-,1,1-dioxide | A2B Chem | ₹ 24,030.00 - ₹ 63,101.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28975931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES: COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa: 72.47
Logp: 0.1273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28975931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES:
COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa:
72.47
Logp:
0.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08710067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-phenyl-3-(propan-2-yl)-1H-pyrazol-5-ol
SMILES: CC(C)C1=NN(C2=CC=CC=C2)C(=C1)O
Tpsa: 38.05
Logp: 2.7013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08710067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-phenyl-3-(propan-2-yl)-1H-pyrazol-5-ol
SMILES:
CC(C)C1=NN(C2=CC=CC=C2)C(=C1)O
Tpsa:
38.05
Logp:
2.7013
H Acceptors:
3
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Dibenzofuran-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=CC2=C1OC3=CC=CC=C23
Tpsa: 39.44
Logp: 3.3726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Dibenzofuran-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1OC3=CC=CC=C23
Tpsa:
39.44
Logp:
3.3726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClO₃S
Molecular Weight: 266.70
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)O)S2)C=O
Tpsa: 54.37
Logp: 3.5792
H Acceptors: 3
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:
C₁₂H₇ClO₃S
Molecular Weight:
266.70
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)O)S2)C=O
Tpsa:
54.37
Logp:
3.5792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3