CS-0533293
N-(Butylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide Torasemide Impurity
Manufacturer: ChemScene
CAS Number: 160972-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533293-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0533293-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0533293-1g | In Stock | ₹ 43,207.80 |
CS-0533293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O₃S
Molecular Weight
362.45
Synonyms
Desisopropyl butyl torsemide
SMILES
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa
100.19
Logp
2.92162
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Torsemide Related Compound B United States Pharmacopeia (USP) Reference Standard | 160972-33-8 | MFCD26142894 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Torsemide Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Torsemide Related Compound B | Supelco | ₹ 59,559.15 | |
 | 160972-33-8 | N-[(N-BUTYLAMINO)CARBONYL]-4-[(3-METHYLPHENYL)AMINO]-3-PYRIDINESULFONAMIDE | A2B Chem | ₹ 88,640.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₃S
Molecular Weight: 362.45
Synonyms: Desisopropyl butyl torsemide
SMILES: O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa: 100.19
Logp: 2.92162
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₂N₄O₃S
Molecular Weight:
362.45
Synonyms:
Desisopropyl butyl torsemide
SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa:
100.19
Logp:
2.92162
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₆ClNO
Molecular Weight: 295.85
Synonyms: 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine; hydrochloride
SMILES: CN(C)CC(C1=CCCCC1)C(C=C2)=CC=C2OC.Cl
Tpsa: 12.47
Logp: 4.2626
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:
C₁₇H₂₆ClNO
Molecular Weight:
295.85
Synonyms:
2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine; hydrochloride
SMILES:
CN(C)CC(C1=CCCCC1)C(C=C2)=CC=C2OC.Cl
Tpsa:
12.47
Logp:
4.2626
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: C₁₅H₁₈N₄O₃S
Molecular Weight: 334.39
Synonyms: N-1-Ethyl-1-demethylethyl Torsemide
SMILES: O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCC
Tpsa: 100.19
Logp: 2.14142
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₈N₄O₃S
Molecular Weight:
334.39
Synonyms:
N-1-Ethyl-1-demethylethyl Torsemide
SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCC
Tpsa:
100.19
Logp:
2.14142
H Acceptors:
5
H Donors:
3
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:
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