CS-0110335
N-Ethyl Tadalafil
Manufacturer: ChemScene
CAS Number: 1609405-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0110335-10mg | In Stock | ₹ 8,128.20 |
| 25mg | CS-0110335-25mg | In Stock | ₹ 16,085.28 |
| 100mg | CS-0110335-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0110335-250mg | In Stock | ₹ 1,03,869.84 |
| 1g | CS-0110335-1g | In Stock | ₹ 2,80,722.36 |
CS-0110335 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD24386532
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁N₃O₄
Molecular Weight
403.43
Synonyms
None
SMILES
O=C1N2[C@H](C3=CC=C(OCO4)C4=C3)C5=C(C6=CC=CC=C6N5)C[C@]2([H])C(N(C1)CC)=O
Tpsa
74.87
Logp
2.6014
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Ethyl Tadalafil | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 75,635.04 | |
 | 1609405-34-6 | N-Ethyl Tadalafil | A2B Chem | ₹ 2,053.44 - ₹ 4,021.32 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD24386532
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁N₃O₄
Molecular Weight: 403.43
Synonyms: None
SMILES: O=C1N2[C@H](C3=CC=C(OCO4)C4=C3)C5=C(C6=CC=CC=C6N5)C[C@]2([H])C(N(C1)CC)=O
Tpsa: 74.87
Logp: 2.6014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24386532
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁N₃O₄
Molecular Weight:
403.43
Synonyms:
None
SMILES:
O=C1N2[C@H](C3=CC=C(OCO4)C4=C3)C5=C(C6=CC=CC=C6N5)C[C@]2([H])C(N(C1)CC)=O
Tpsa:
74.87
Logp:
2.6014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27977516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₈S
Molecular Weight: 362.40
Synonyms: None
SMILES: O=C(O)COCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 108.36
Logp: 0.83472
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD27977516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₈S
Molecular Weight:
362.40
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
108.36
Logp:
0.83472
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₂N₄
Molecular Weight: 640.77
Synonyms: Tetrakis[4-(4-phenylphenyl)pyridine]ethylene
SMILES: C(/C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)=C(C5=CC=C(C=C5)C6=CC=NC=C6)\C7=CC=C(C=C7)C8=CC=NC=C8
Tpsa: 51.56
Logp: 10.942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₂N₄
Molecular Weight:
640.77
Synonyms:
Tetrakis[4-(4-phenylphenyl)pyridine]ethylene
SMILES:
C(/C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)=C(C5=CC=C(C=C5)C6=CC=NC=C6)\C7=CC=C(C=C7)C8=CC=NC=C8
Tpsa:
51.56
Logp:
10.942
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₈N₂ ₂+
Molecular Weight: 238.33
Synonyms: None
SMILES: C=CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC=C
Tpsa: 7.76
Logp: 2.3006
H Acceptors: 0
H Donors: 0
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:
C₁₆H₁₈N₂ ₂+
Molecular Weight:
238.33
Synonyms:
None
SMILES:
C=CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC=C
Tpsa:
7.76
Logp:
2.3006
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5