CS-0109753
5-Methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 29083-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0109753-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0109753-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0109753-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0109753-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0109753-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0109753-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0109753-10g | In Stock | ₹ 4,26,666.00 |
CS-0109753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
MFCD11111714
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, 5-METHOXY, 1,1-DIOXIDE
SMILES
O=C(C1=CC(OC)=CC=C12)NS2(=O)=O
Tpsa
72.47
Logp
0.1273
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29083-17-8 | 1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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
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Purity: 97%
MDL No: MFCD11111714
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, 5-METHOXY, 1,1-DIOXIDE
SMILES: O=C(C1=CC(OC)=CC=C12)NS2(=O)=O
Tpsa: 72.47
Logp: 0.1273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111714
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, 5-METHOXY, 1,1-DIOXIDE
SMILES:
O=C(C1=CC(OC)=CC=C12)NS2(=O)=O
Tpsa:
72.47
Logp:
0.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01936081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
SMILES: O=C(C1=C(O)C=CC=C12)NS2(=O)=O
Tpsa: 83.47
Logp: -0.1757
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01936081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
SMILES:
O=C(C1=C(O)C=CC=C12)NS2(=O)=O
Tpsa:
83.47
Logp:
-0.1757
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(4,5-dihydro-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=NCCN2)CC1)OC(C)(C)C
Tpsa: 53.93
Logp: 1.6352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(4,5-dihydro-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=NCCN2)CC1)OC(C)(C)C
Tpsa:
53.93
Logp:
1.6352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=C(N1CC2N(C(NC2)=S)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.7958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=C(N1CC2N(C(NC2)=S)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.7958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0