CS-0093840
Sildenafil Impurity A
Manufacturer: ChemScene
CAS Number: 1391053-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093840-100mg | In Stock | ₹ 48,854.76 |
| 250mg | CS-0093840-250mg | In Stock | ₹ 83,164.32 |
CS-0093840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,854.76
GST (18%): ₹ 8,793.857
Total Price: ₹ 57,648.617
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₆O₄S
Molecular Weight
488.60
Synonyms
Isobutyl sildenafil; Sildenafil Related CoMpound A
SMILES
O=C1C(N(C)N=C2CC(C)C)=C2N=C(C3=CC(S(=O)(N4CCN(C)CC4)=O)=CC=C3OCC)N1
Tpsa
113.42
Logp
1.8569
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sildenafil Related Compound A United States Pharmacopeia (USP) Reference Standard | 1391053-95-4 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Sildenafil impurity A | Sigma Aldrich | ₹ 14,267.35 | |
| | Sildenafil Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Sildenafil Related Compound A | Supelco | ₹ 73,880.63 | |
 | 1391053-95-4 | 5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-3-isobutyl-1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | A2B Chem | ₹ 95,228.28 - ₹ 6,52,737.24 |
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: C₂₃H₃₂N₆O₄S
Molecular Weight: 488.60
Synonyms: Isobutyl sildenafil; Sildenafil Related CoMpound A
SMILES: O=C1C(N(C)N=C2CC(C)C)=C2N=C(C3=CC(S(=O)(N4CCN(C)CC4)=O)=CC=C3OCC)N1
Tpsa: 113.42
Logp: 1.8569
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₆O₄S
Molecular Weight:
488.60
Synonyms:
Isobutyl sildenafil; Sildenafil Related CoMpound A
SMILES:
O=C1C(N(C)N=C2CC(C)C)=C2N=C(C3=CC(S(=O)(N4CCN(C)CC4)=O)=CC=C3OCC)N1
Tpsa:
113.42
Logp:
1.8569
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD29770798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₉F₄N₅O₃
Molecular Weight: 537.47
Synonyms: None
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1F)NC2=CC=C(C3=C(C4=CC=C(OC)C=C4)OC5=NC=NC(N)=C53)C=C2
Tpsa: 115.3
Logp: 6.9495
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29770798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₉F₄N₅O₃
Molecular Weight:
537.47
Synonyms:
None
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1F)NC2=CC=C(C3=C(C4=CC=C(OC)C=C4)OC5=NC=NC(N)=C53)C=C2
Tpsa:
115.3
Logp:
6.9495
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD18809071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 1H-Indole,7-fluoro-5-methyl-(9CI)
SMILES: CC1=CC2=C(NC=C2)C(F)=C1
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18809071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
1H-Indole,7-fluoro-5-methyl-(9CI)
SMILES:
CC1=CC2=C(NC=C2)C(F)=C1
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03939030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Nsc 84239
SMILES: O=C(OC)/C=C/C1=CC=NC=C1
Tpsa: 39.19
Logp: 1.2678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03939030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Nsc 84239
SMILES:
O=C(OC)/C=C/C1=CC=NC=C1
Tpsa:
39.19
Logp:
1.2678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2