CS-0213530
Debutyldronedarone hydrochloride
Manufacturer: ChemScene
CAS Number: 197431-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0213530-1mg | In Stock | ₹ 6,844.80 |
| 5mg | CS-0213530-5mg | In Stock | ₹ 20,534.40 |
| 10mg | CS-0213530-10mg | In Stock | ₹ 38,502.00 |
| 25mg | CS-0213530-25mg | In Stock | ₹ 77,004.00 |
| 50mg | CS-0213530-50mg | In Stock | ₹ 1,43,911.92 |
CS-0213530 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₇ClN₂O₅S
Molecular Weight
537.11
Synonyms
SR35021 (hydrochloride)
SMILES
O=C(C1=C(CCCC)OC2=C1C=C(NS(=O)(C)=O)C=C2)C3=CC=C(C=C3)OCCCNCCCC.Cl
Tpsa
97.64
Logp
5.9583
H Acceptors
6
H Donors
2
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dronedarone Related Compound A United States Pharmacopeia (USP) Reference Standard | 197431-02-0 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | eMolecules Medchem Express / Debutyldronedarone (hydrochloride) / 1mg / 721309417 / HY-12753A / / 197431-02-0 / MFCD21363566 / 537.110 / C27H37ClN2O5S | eMolecules | ₹ 10,075.55 | |
 | Dronedarone Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 197431-02-0 | SR 35021 | A2B Chem | ₹ 4,620.24 - ₹ 68,191.32 |
Related Products
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇ClN₂O₅S
Molecular Weight: 537.11
Synonyms: SR35021 (hydrochloride)
SMILES: O=C(C1=C(CCCC)OC2=C1C=C(NS(=O)(C)=O)C=C2)C3=CC=C(C=C3)OCCCNCCCC.Cl
Tpsa: 97.64
Logp: 5.9583
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇ClN₂O₅S
Molecular Weight:
537.11
Synonyms:
SR35021 (hydrochloride)
SMILES:
O=C(C1=C(CCCC)OC2=C1C=C(NS(=O)(C)=O)C=C2)C3=CC=C(C=C3)OCCCNCCCC.Cl
Tpsa:
97.64
Logp:
5.9583
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄
Molecular Weight: 237.68
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID CHLOROMETHYL ESTER
SMILES: O=C(NCCC(OCCl)=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄
Molecular Weight:
237.68
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID CHLOROMETHYL ESTER
SMILES:
O=C(NCCC(OCCl)=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 2.219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
2.219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6