CS-2153
Azilsartan medoxomil monopotassium
Manufacturer: ChemScene
CAS Number: 863031-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-2153-5g | In Stock | ₹ 16,999.00 |
CS-2153 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863031-24-7 | Azilsartan kaMedoxoMil | A2B Chem | ₹ 2,225.00 - ₹ 18,245.00 |
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
Show Difference
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
Purity: 98%
MDL No: MFCD00210213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: PK 26124
SMILES: NC1=NC2=CC=C(OC(F)(F)F)C=C2S1
Tpsa: 48.14
Logp: 2.7771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00210213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
PK 26124
SMILES:
NC1=NC2=CC=C(OC(F)(F)F)C=C2S1
Tpsa:
48.14
Logp:
2.7771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=CC=C2)=O
Tpsa: 85.08
Logp: 1.4646
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC=CC=C2)=O
Tpsa:
85.08
Logp:
1.4646
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 99%
MDL No: MFCD00006067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃S
Molecular Weight: 280.30
Synonyms: Sulfametoxydiazine; 5-Methoxysulfadiazine
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC=C(OC)C=N2)=O
Tpsa: 107.2
Logp: 0.8682
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
99%
MDL No:
MFCD00006067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃S
Molecular Weight:
280.30
Synonyms:
Sulfametoxydiazine; 5-Methoxysulfadiazine
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC=C(OC)C=N2)=O
Tpsa:
107.2
Logp:
0.8682
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4