CS-0092025
2-Methyl-2H-benzo[e][1,2]thiazin-4(3H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 5510-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092025-1g | In Stock | ₹ 5,06,172.96 |
CS-0092025 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,06,172.96
GST (18%): ₹ 91,111.133
Total Price: ₹ 5,97,284.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃S
Molecular Weight
211.24
Synonyms
2-Methyl-2H-1,2-benzothiazin-4(3H)-one 1,1-Dioxide
SMILES
O=S(C1=CC=CC=C1C2=O)(N(C)C2)=O
Tpsa
54.45
Logp
0.5034
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5510-10-1 | 2-methyl-3,4-dihydro-2H-1lambda6,2-benzothiazine-1,1,4-trione | A2B Chem | ₹ 57,667.44 - ₹ 6,64,458.96 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-Methyl-2H-1,2-benzothiazin-4(3H)-one 1,1-Dioxide
SMILES: O=S(C1=CC=CC=C1C2=O)(N(C)C2)=O
Tpsa: 54.45
Logp: 0.5034
H Acceptors: 3
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-Methyl-2H-1,2-benzothiazin-4(3H)-one 1,1-Dioxide
SMILES:
O=S(C1=CC=CC=C1C2=O)(N(C)C2)=O
Tpsa:
54.45
Logp:
0.5034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid,monomethyl ester
SMILES: O=C(C1(C2)CCCC2(C(O)=O)C1)OC
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid,monomethyl ester
SMILES:
O=C(C1(C2)CCCC2(C(O)=O)C1)OC
Tpsa:
63.6
Logp:
1.1945
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone
SMILES: O=S1(C2=CC=CC=C2C(O)=C(C(C)=O)N1C)=O
Tpsa: 74.68
Logp: 1.1363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone
SMILES:
O=S1(C2=CC=CC=C2C(O)=C(C(C)=O)N1C)=O
Tpsa:
74.68
Logp:
1.1363
H Acceptors:
4
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, dimethyl ester
SMILES: O=C(C1(C2)CCCC2(C(OC)=O)C1)OC
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, dimethyl ester
SMILES:
O=C(C1(C2)CCCC2(C(OC)=O)C1)OC
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2