CS-0352270
3-Methylbenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 34989-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0352270-50mg | In Stock | ₹ 24,555.72 |
CS-0352270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
3-Methyl-1,2-benzothiazole-1,1-dione
SMILES
O=S1(N=C(C)C2=CC=CC=C21)=O
Tpsa
46.5
Logp
1.1979
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34989-82-7 | 3-Methyl-1,2-benzothiazole-1,1-dione | A2B Chem | ₹ 48,512.52 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 3-Methyl-1,2-benzothiazole-1,1-dione
SMILES: O=S1(N=C(C)C2=CC=CC=C21)=O
Tpsa: 46.5
Logp: 1.1979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
3-Methyl-1,2-benzothiazole-1,1-dione
SMILES:
O=S1(N=C(C)C2=CC=CC=C21)=O
Tpsa:
46.5
Logp:
1.1979
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄ClN₃O₂S
Molecular Weight: 287.77
Synonyms: None
SMILES: O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O.[H]Cl
Tpsa: 61.77
Logp: 0.4625
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O₂S
Molecular Weight:
287.77
Synonyms:
None
SMILES:
O=S1(N=C(N2CCNCC2)C3=CC=CC=C31)=O.[H]Cl
Tpsa:
61.77
Logp:
0.4625
H Acceptors:
4
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: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: None
SMILES: O=S1(N=C(NCC2=NNC=C2)C3=C1C=CC=C3)=O
Tpsa: 87.21
Logp: 0.6484
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
None
SMILES:
O=S1(N=C(NCC2=NNC=C2)C3=C1C=CC=C3)=O
Tpsa:
87.21
Logp:
0.6484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 3-piperidin-4-yl-4h-1λ6,2,4-benzothiadiazine 1,1-dioxide
SMILES: O=S1(NC(C2CCNCC2)=NC3=CC=CC=C31)=O
Tpsa: 70.56
Logp: 1.0081
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
3-piperidin-4-yl-4h-1λ6,2,4-benzothiadiazine 1,1-dioxide
SMILES:
O=S1(NC(C2CCNCC2)=NC3=CC=CC=C31)=O
Tpsa:
70.56
Logp:
1.0081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1