CS-0109715
1H-1-Ethyl Candesartan Cilexetil
Manufacturer: ChemScene
CAS Number: 914613-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0109715-1-mg | In Stock | ₹ 10,502.00 |
CS-0109715 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₈N₆O₆
Molecular Weight
638.71
Synonyms
None
SMILES
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NN=NN5CC)C=C3)=CC=C1)OC(OC(OC6CCCCC6)=O)C
Tpsa
132.48
Logp
6.8124
H Acceptors
12
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Candesartan Cilexetil Impurity E Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 74,760.00 | |
| | Candesartan Cilexetil Impurity E | Supelco | ₹ 60,847.33 | |
 | 914613-35-7 | 1H-1-ethyl Candesartan Cilexetil | A2B Chem | ₹ 4,628.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₈N₆O₆
Molecular Weight: 638.71
Synonyms: None
SMILES: O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NN=NN5CC)C=C3)=CC=C1)OC(OC(OC6CCCCC6)=O)C
Tpsa: 132.48
Logp: 6.8124
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈N₆O₆
Molecular Weight:
638.71
Synonyms:
None
SMILES:
O=C(C1=C2C(N=C(OCC)N2CC3=CC=C(C4=CC=CC=C4C5=NN=NN5CC)C=C3)=CC=C1)OC(OC(OC6CCCCC6)=O)C
Tpsa:
132.48
Logp:
6.8124
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: 6-Fluoro-4-methylpyridine-2-boronic acid
SMILES: CC1=CC(B(O)O)=NC(F)=C1
Tpsa: 53.35
Logp: -0.79108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
6-Fluoro-4-methylpyridine-2-boronic acid
SMILES:
CC1=CC(B(O)O)=NC(F)=C1
Tpsa:
53.35
Logp:
-0.79108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: CCOC(N[C@H](C(O)=O)CC1=CN=CN1)=O
Tpsa: 104.31
Logp: 0.1515
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
CCOC(N[C@H](C(O)=O)CC1=CN=CN1)=O
Tpsa:
104.31
Logp:
0.1515
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD16659012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 1-propyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=NN(CCC)C=C2)O1
Tpsa: 36.28
Logp: 1.5923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD16659012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
1-propyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=NN(CCC)C=C2)O1
Tpsa:
36.28
Logp:
1.5923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3