CS-0252235
3,4-dihydro-1h-2,3-benzothiazine-2,2,4-trione
Manufacturer: ChemScene
CAS Number: 21784-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252235-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252235-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252235-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252235-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252235-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252235-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252235-10g | In Stock | ₹ 1,93,536.72 |
CS-0252235 - 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
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES
O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa
63.24
Logp
0.2598
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21784-53-2 | 1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES: O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa: 63.24
Logp: 0.2598
H Acceptors: 3
H Donors: 1
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES:
O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa:
63.24
Logp:
0.2598
H Acceptors:
3
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 4,5,5-trimethyl-2-oxofuran-3-carboxylic acid
SMILES: CC1=C(C(=O)O)C(=O)OC1(C)C
Tpsa: 63.6
Logp: 0.7229
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
4,5,5-trimethyl-2-oxofuran-3-carboxylic acid
SMILES:
CC1=C(C(=O)O)C(=O)OC1(C)C
Tpsa:
63.6
Logp:
0.7229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: cyclohexanone-3-acetic acid
SMILES: O=C(O)CC1CC(CCC1)=O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
cyclohexanone-3-acetic acid
SMILES:
O=C(O)CC1CC(CCC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
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: C₇H₁₂ClF₃N₂O
Molecular Weight: 232.63
Synonyms: None
SMILES: O=C(N1CCNCC1)CC(F)(F)F.[H]Cl
Tpsa: 32.34
Logp: 0.7924
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂ClF₃N₂O
Molecular Weight:
232.63
Synonyms:
None
SMILES:
O=C(N1CCNCC1)CC(F)(F)F.[H]Cl
Tpsa:
32.34
Logp:
0.7924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1