CS-0136978
Candesartan ethyl ester
Manufacturer: ChemScene
CAS Number: 139481-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136978-1g | In Stock | ₹ 86,508.00 |
| 5g | CS-0136978-5g | In Stock | ₹ 1,37,238.00 |
CS-0136978 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,508.00
GST (18%): ₹ 15,571.44
Total Price: ₹ 1,02,079.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄N₆O₃
Molecular Weight
468.51
Synonyms
Ethyl candesartan
SMILES
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)OCC
Tpsa
107.81
Logp
4.5071
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Candesartan Cilexetil Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 88,466.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Candesartan cilexetil Related Compound A United States Pharmacopeia (USP) Reference Standard | 139481-58-6 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,52,279.00 | |
| | Candesartan Cilexetil Related Compound A | Supelco | ₹ 72,191.93 | |
| | Candesartan cilexetil Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 139481-58-6 | Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate | A2B Chem | ₹ 9,968.00 - ₹ 48,950.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₆H₂₄N₆O₃
Molecular Weight: 468.51
Synonyms: Ethyl candesartan
SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)OCC
Tpsa: 107.81
Logp: 4.5071
H Acceptors: 8
H Donors: 1
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:
C₂₆H₂₄N₆O₃
Molecular Weight:
468.51
Synonyms:
Ethyl candesartan
SMILES:
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NNN=N5)C=C3)=CC=C1)OCC
Tpsa:
107.81
Logp:
4.5071
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: None
SMILES: CCCCCC[C@@H](CCCC)C(O)=O
Tpsa: 37.3
Logp: 3.8478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
None
SMILES:
CCCCCC[C@@H](CCCC)C(O)=O
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: None
SMILES: CCCCCC[C@H](CCCC)C(O)=O
Tpsa: 37.3
Logp: 3.8478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
None
SMILES:
CCCCCC[C@H](CCCC)C(O)=O
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: 1-Chloro-pyrido[3,4-d]pyridazin-4(3H)-one
SMILES: O=C1C(C=NC=C2)=C2C(Cl)=NN1
Tpsa: 58.64
Logp: 0.9715
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
1-Chloro-pyrido[3,4-d]pyridazin-4(3H)-one
SMILES:
O=C1C(C=NC=C2)=C2C(Cl)=NN1
Tpsa:
58.64
Logp:
0.9715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0