CS-0553278
Ethyl 3-methyl-4H-benzo[b][1,4]thiazine-2-carboxylate 1-oxide
Manufacturer: ChemScene
CAS Number: 339108-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0553278-500mg | In Stock | ₹ 1,24,778.00 |
CS-0553278 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
ethyl 3-methyl-1-oxo-4H-1lambda4,4-benzothiazine-2-carboxylate
SMILES
O=C(C1=C(C)NC2=CC=CC=C2S1=O)OCC
Tpsa
55.4
Logp
2.0143
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339108-38-2 | ethyl 3-methyl-1-oxo-4H-1lambda4,4-benzothiazine-2-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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+P364-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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: ethyl 3-methyl-1-oxo-4H-1lambda4,4-benzothiazine-2-carboxylate
SMILES: O=C(C1=C(C)NC2=CC=CC=C2S1=O)OCC
Tpsa: 55.4
Logp: 2.0143
H Acceptors: 4
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
ethyl 3-methyl-1-oxo-4H-1lambda4,4-benzothiazine-2-carboxylate
SMILES:
O=C(C1=C(C)NC2=CC=CC=C2S1=O)OCC
Tpsa:
55.4
Logp:
2.0143
H Acceptors:
4
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: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 2-[(2-chlorophenyl)methanesulfinyl]-N-methyl-N-phenylacetamide
SMILES: CN(C1=CC=CC=C1)C(=O)CS(=O)CC2=CC=CC=C2Cl
Tpsa: 37.38
Logp: 3.2517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
2-[(2-chlorophenyl)methanesulfinyl]-N-methyl-N-phenylacetamide
SMILES:
CN(C1=CC=CC=C1)C(=O)CS(=O)CC2=CC=CC=C2Cl
Tpsa:
37.38
Logp:
3.2517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂S
Molecular Weight: 216.26
Synonyms: N2,N2-DIMETHYL-5-(METHYLSULFONYL)-2,4-PYRIMIDINEDIAMINE
SMILES: CN(C)C1=NC=C(C(=N1)N)S(=O)(=O)C
Tpsa: 89.18
Logp: -0.4717
H Acceptors: 6
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:
C₇H₁₂N₄O₂S
Molecular Weight:
216.26
Synonyms:
N2,N2-DIMETHYL-5-(METHYLSULFONYL)-2,4-PYRIMIDINEDIAMINE
SMILES:
CN(C)C1=NC=C(C(=N1)N)S(=O)(=O)C
Tpsa:
89.18
Logp:
-0.4717
H Acceptors:
6
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: C₁₅H₁₄ClNO₂S
Molecular Weight: 307.80
Synonyms: 2-[(3-CHLOROPHENYL)SULFINYL]-N-METHYL-N-PHENYLACETAMIDE
SMILES: CN(C1=CC=CC=C1)C(=O)CS(=O)C2=CC(=CC=C2)Cl
Tpsa: 37.38
Logp: 3.1106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂S
Molecular Weight:
307.80
Synonyms:
2-[(3-CHLOROPHENYL)SULFINYL]-N-METHYL-N-PHENYLACETAMIDE
SMILES:
CN(C1=CC=CC=C1)C(=O)CS(=O)C2=CC(=CC=C2)Cl
Tpsa:
37.38
Logp:
3.1106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4