CS-0464369
Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide
Manufacturer: ChemScene
CAS Number: 175276-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464369-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0464369-5g | In Stock | ₹ 22,587.84 |
CS-0464369 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S₃
Molecular Weight
369.48
Synonyms
Ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate
SMILES
CCOC(=O)C1=C2C3=CC=CC=C3N(C)S(=O)(=O)C2=C(SC)S1
Tpsa
63.68
Logp
3.4522
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-42-3 | Ethyl 5-methyl-3-(methylthio)-5H-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate 4,4-dioxide | A2B Chem | -- |
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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: C₁₅H₁₅NO₄S₃
Molecular Weight: 369.48
Synonyms: Ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate
SMILES: CCOC(=O)C1=C2C3=CC=CC=C3N(C)S(=O)(=O)C2=C(SC)S1
Tpsa: 63.68
Logp: 3.4522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S₃
Molecular Weight:
369.48
Synonyms:
Ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate
SMILES:
CCOC(=O)C1=C2C3=CC=CC=C3N(C)S(=O)(=O)C2=C(SC)S1
Tpsa:
63.68
Logp:
3.4522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate
SMILES: CC1=C(C=O)C(=C(C)N1C)C(=O)OC
Tpsa: 48.3
Logp: 1.24104
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate
SMILES:
CC1=C(C=O)C(=C(C)N1C)C(=O)OC
Tpsa:
48.3
Logp:
1.24104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: methyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate
SMILES: CCN1C(=C(C(=N1)C)Br)C(=O)OC
Tpsa: 44.12
Logp: 1.76052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
methyl 4-bromo-2-ethyl-5-methylpyrazole-3-carboxylate
SMILES:
CCN1C(=C(C(=N1)C)Br)C(=O)OC
Tpsa:
44.12
Logp:
1.76052
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: C₁₁H₆Cl₂O₄
Molecular Weight: 273.07
Synonyms: 5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID
SMILES: C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa: 59.67
Logp: 4.0769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂O₄
Molecular Weight:
273.07
Synonyms:
5-(3,5-DICHLOROPHENOXY)-2-FUROIC ACID
SMILES:
C1=C(C(=O)O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl
Tpsa:
59.67
Logp:
4.0769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3