CS-0173178
Debutyldronedarone Dronedarone Impurity
Manufacturer: ChemScene
CAS Number: 141626-35-9
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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
C₂₇H₃₆N₂O₅S
Molecular Weight
500.65
Synonyms
N-[2-butyl-3-[4-(3-butylamino)propoxy]benzoyl]-5-benzofuranyl] methanesulfonamide
SMILES
CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCNCCCC)C=C3)=O)C2=C1)=O
Tpsa
97.64
Logp
5.5365
H Acceptors
6
H Donors
2
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dronedarone impurity A | Sigma Aldrich | ₹ 14,473.03 | |
 | 141626-35-9 | N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide | A2B Chem | ₹ 37,389.72 - ₹ 73,923.84 |
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-P330-P362+P364-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: C₂₇H₃₆N₂O₅S
Molecular Weight: 500.65
Synonyms: N-[2-butyl-3-[4-(3-butylamino)propoxy]benzoyl]-5-benzofuranyl] methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCNCCCC)C=C3)=O)C2=C1)=O
Tpsa: 97.64
Logp: 5.5365
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₅S
Molecular Weight:
500.65
Synonyms:
N-[2-butyl-3-[4-(3-butylamino)propoxy]benzoyl]-5-benzofuranyl] methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCNCCCC)C=C3)=O)C2=C1)=O
Tpsa:
97.64
Logp:
5.5365
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 4,6-Dihydroxy-5-methyl-pyrimidin
SMILES: O=C1NC=NC(O)=C1C
Tpsa: 65.98
Logp: -0.21608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
4,6-Dihydroxy-5-methyl-pyrimidin
SMILES:
O=C1NC=NC(O)=C1C
Tpsa:
65.98
Logp:
-0.21608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₄O₄S
Molecular Weight: 472.94
Synonyms: 2-chloro-4-((6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-yl)amino)phenol
SMILES: OC1=CC=C(NC2=C3C=C(C4=CC=C(CNCCS(=O)(C)=O)O4)C=CC3=NC=N2)C=C1Cl
Tpsa: 117.35
Logp: 4.1266
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₄O₄S
Molecular Weight:
472.94
Synonyms:
2-chloro-4-((6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-yl)amino)phenol
SMILES:
OC1=CC=C(NC2=C3C=C(C4=CC=C(CNCCS(=O)(C)=O)O4)C=CC3=NC=N2)C=C1Cl
Tpsa:
117.35
Logp:
4.1266
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 4,4-Difluoro-2-Methyl-piperidine hydrochloride
SMILES: CC1NCCC(F)(F)C1.[H]Cl
Tpsa: 12.03
Logp: 1.8154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
4,4-Difluoro-2-Methyl-piperidine hydrochloride
SMILES:
CC1NCCC(F)(F)C1.[H]Cl
Tpsa:
12.03
Logp:
1.8154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0