CS-0379767
4-(M-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide Torasemide Impurity
Manufacturer: ChemScene
CAS Number: 72810-61-8
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Purity
98%
MDL No
MFCD09835585
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃S
Molecular Weight
289.31
Synonyms
4-m-Tolyl-2H-pyrido(4,3-E)(1,2,4)thiadiazin-3(4H)-one 1,1-dioxide
SMILES
O=C1NS(=O)(C2=C(N1C3=CC=CC(C)=C3)C=CN=C2)=O
Tpsa
79.37
Logp
1.94002
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Torsemide Related Compound E United States Pharmacopeia (USP) Reference Standard | 72810-61-8 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Torsemide Related Compound E | Supelco | ₹ 71,520.78 | |
| | Torsemide Related Compound E | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 72810-61-8 | 4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide | A2B Chem | ₹ 95,228.28 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD09835585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 4-m-Tolyl-2H-pyrido(4,3-E)(1,2,4)thiadiazin-3(4H)-one 1,1-dioxide
SMILES: O=C1NS(=O)(C2=C(N1C3=CC=CC(C)=C3)C=CN=C2)=O
Tpsa: 79.37
Logp: 1.94002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
4-m-Tolyl-2H-pyrido(4,3-E)(1,2,4)thiadiazin-3(4H)-one 1,1-dioxide
SMILES:
O=C1NS(=O)(C2=C(N1C3=CC=CC(C)=C3)C=CN=C2)=O
Tpsa:
79.37
Logp:
1.94002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28400895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄
Molecular Weight: 246.35
Synonyms: VortioxetineImpurity20DiHCl
SMILES: C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1
Tpsa: 30.54
Logp: 0.5058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄
Molecular Weight:
246.35
Synonyms:
VortioxetineImpurity20DiHCl
SMILES:
C1(N2CCNCC2)=C(N3CCNCC3)C=CC=C1
Tpsa:
30.54
Logp:
0.5058
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₃BrN₂O₃S
Molecular Weight: 463.39
Synonyms: None
SMILES: O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CNC)=C(O)C(Br)=C3)OCC
Tpsa: 63.49
Logp: 4.8348
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃BrN₂O₃S
Molecular Weight:
463.39
Synonyms:
None
SMILES:
O=C(C1=C(CSC2=CC=CC=C2)N(C)C3=C1C(CNC)=C(O)C(Br)=C3)OCC
Tpsa:
63.49
Logp:
4.8348
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD23703018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₄O₄S
Molecular Weight: 494.61
Synonyms: 6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
SMILES: O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C
Tpsa: 88.36
Logp: 4.44188
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23703018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₄O₄S
Molecular Weight:
494.61
Synonyms:
6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
SMILES:
O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C
Tpsa:
88.36
Logp:
4.44188
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8