CS-0253430
5,6-Dimethoxy-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
Manufacturer: ChemScene
CAS Number: 60987-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253430-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0253430-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0253430-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0253430-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0253430-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0253430-5g | In Stock | ₹ 1,30,650.12 |
CS-0253430 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅S
Molecular Weight
243.24
Synonyms
5,6-Dimethoxy-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione
SMILES
O=S1(NC(C2=CC(OC)=C(OC)C=C21)=O)=O
Tpsa
81.7
Logp
0.1359
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60987-22-6 | 5,6-dimethoxy-2,3-dihydro-1,2-benzothiazole-1,1,3-trione | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: 5,6-Dimethoxy-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione
SMILES: O=S1(NC(C2=CC(OC)=C(OC)C=C21)=O)=O
Tpsa: 81.7
Logp: 0.1359
H Acceptors: 5
H Donors: 1
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:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
5,6-Dimethoxy-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione
SMILES:
O=S1(NC(C2=CC(OC)=C(OC)C=C21)=O)=O
Tpsa:
81.7
Logp:
0.1359
H Acceptors:
5
H Donors:
1
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: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: 5-Bromo-1-hexene
SMILES: C=CCCC(Br)C
Tpsa: 0
Logp: 2.736
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
5-Bromo-1-hexene
SMILES:
C=CCCC(Br)C
Tpsa:
0
Logp:
2.736
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: CN(C)C(=O)CN1C=CC(=N)N1
Tpsa: 64.88
Logp: -0.61613
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
CN(C)C(=O)CN1C=CC(=N)N1
Tpsa:
64.88
Logp:
-0.61613
H Acceptors:
3
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: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 3-Chloro-4-sulfamoyl-benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(N)=O)C(Cl)=C1
Tpsa: 97.46
Logp: 0.6856
H Acceptors: 3
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:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
3-Chloro-4-sulfamoyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(N)=O)C(Cl)=C1
Tpsa:
97.46
Logp:
0.6856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2