CS-2146
Candesartan
Manufacturer: ChemScene
CAS Number: 139481-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-2146-10mg | In Stock | ₹ 890.00 |
| 50mg | CS-2146-50mg | In Stock | ₹ 3,115.00 |
CS-2146 - 10mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00864463
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₆O₃
Molecular Weight
440.45
Synonyms
CV 11974
SMILES
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)O
Tpsa
118.81
Logp
4.0286
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Candesartan Cilexetil Related Compound G Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 93,183.00 | |
 | eMolecules AstaTech / CANDESARTAN / 1g / 410712275 / 45300 / 97.000 / 139481-59-7 / MFCD00864463 / 440.463 / C24H20N6O3 | eMolecules | ₹ 4,518.53 | |
 | eMolecules Ambeed / 1-((2-(2H-Tetrazol-5-yl)-[11-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid / 50mg / 552801197 / A148921 / / 139481-59-7 / MFCD09955519 / 440.463 / C24H20N6O3 | eMolecules | ₹ 2,148.46 | |
| | Candesartan Cilexetil Related Compound G | Supelco | ₹ 70,170.00 | |
| | Candesartan cilexetil Related Compound G | Sigma Aldrich | ₹ 1,33,396.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00864463
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₆O₃
Molecular Weight: 440.45
Synonyms: CV 11974
SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)O
Tpsa: 118.81
Logp: 4.0286
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00864463
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₆O₃
Molecular Weight:
440.45
Synonyms:
CV 11974
SMILES:
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)O
Tpsa:
118.81
Logp:
4.0286
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00079283
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: None
SMILES: C[N+]1=CC=CC(OC(N(C)C)=O)=C1.[Br-]
Tpsa: 33.42
Logp: -2.4245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00079283
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
C[N+]1=CC=CC(OC(N(C)C)=O)=C1.[Br-]
Tpsa:
33.42
Logp:
-2.4245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: Thiamazole
SMILES: S=C1NC=CN1C
Tpsa: 20.72
Logp: 1.08269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00179321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
Thiamazole
SMILES:
S=C1NC=CN1C
Tpsa:
20.72
Logp:
1.08269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₃KN₄O₈
Molecular Weight: 606.62
Synonyms: Azilsartan kamedoxomil; TAK 491 monopotassium
SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NC(O[N-]5)=O)C=C3)=CC=C1)OCC6=C(C)OC(O6)=O.[K+]
Tpsa: 153.9
Logp: 1.33832
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₃KN₄O₈
Molecular Weight:
606.62
Synonyms:
Azilsartan kamedoxomil; TAK 491 monopotassium
SMILES:
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NC(O[N-]5)=O)C=C3)=CC=C1)OCC6=C(C)OC(O6)=O.[K+]
Tpsa:
153.9
Logp:
1.33832
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9