CS-0533297
Ethyl (4-(m-tolylamino)pyridin-3-yl)sulfonylcarbamate Torasemide Impurity
Manufacturer: ChemScene
CAS Number: 72810-57-2
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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
C₁₅H₁₇N₃O₄S
Molecular Weight
335.38
Synonyms
ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate
SMILES
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)OCC
Tpsa
97.39
Logp
2.56842
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Torasemide impurity E European Pharmacopoeia (EP) Reference Standard | 72810-57-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | 72810-57-2 | [[4-[(3-Methylphenyl)amino]-3-pyridinyl]sulfonyl]carbamic Acid Ethyl Ester | A2B Chem | -- |
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: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate
SMILES: O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)OCC
Tpsa: 97.39
Logp: 2.56842
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate
SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)OCC
Tpsa:
97.39
Logp:
2.56842
H Acceptors:
6
H Donors:
2
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: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: Deoxy Venlafaxine
SMILES: CN(C)CC(C1CCCCC1)C(C=C2)=CC=C2OC
Tpsa: 12.47
Logp: 3.9207
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:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
Deoxy Venlafaxine
SMILES:
CN(C)CC(C1CCCCC1)C(C=C2)=CC=C2OC
Tpsa:
12.47
Logp:
3.9207
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: C₃₀H₃₇NO₉S
Molecular Weight: 587.68
Synonyms: (1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate
SMILES: O=S([O-])(C1=CC=CC=C1)=O.COC(C=C(CC[N@+]2(C)CCC(O)=O)C([C@H]2CC3=CC(OC)=C(C=C3)OC)=C4)=C4OC
Tpsa: 131.42
Logp: 4.0729
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₉S
Molecular Weight:
587.68
Synonyms:
(1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate
SMILES:
O=S([O-])(C1=CC=CC=C1)=O.COC(C=C(CC[N@+]2(C)CCC(O)=O)C([C@H]2CC3=CC(OC)=C(C=C3)OC)=C4)=C4OC
Tpsa:
131.42
Logp:
4.0729
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD29918780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₂N₂O₇
Molecular Weight: 813.12
Synonyms: Salmeterol?EP Impurity G/ Salmeterol N-Alkyl Impurity (Salmeterol Dimer Impurity)
SMILES: OC1=CC=C(C(CN(CCCCCCOCCCCC2=CC=CC=C2)CC3=CC=C(C(CNCCCCCCOCCCCC4=CC=CC=C4)O)C=C3O)O)C=C1CO
Tpsa: 134.88
Logp: 8.9485
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD29918780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₂N₂O₇
Molecular Weight:
813.12
Synonyms:
Salmeterol?EP Impurity G/ Salmeterol N-Alkyl Impurity (Salmeterol Dimer Impurity)
SMILES:
OC1=CC=C(C(CN(CCCCCCOCCCCC2=CC=CC=C2)CC3=CC=C(C(CNCCCCCCOCCCCC4=CC=CC=C4)O)C=C3O)O)C=C1CO
Tpsa:
134.88
Logp:
8.9485
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
33