CAS RN: 330808-88-3
Vardenafil Hydrochloride Trihydrate
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260202 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250416 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260503 | 10mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250501 | 1g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250818 | 1mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250621 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260417 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
| Batchno.20250311 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260209 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260318 | 50mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250627 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260318 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-138952
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
330808-88-3 / 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one;trihydrate;hydrochloride
Basic Information
CAS
330808-88-3
Multi CAS
Yes
Molecular Formula
C23H39CLN6O7S
Molecular Weight
579.100000
Exact Mass
578.228947
InChI
InChI=1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2
InChIKey
FBCDRHDULQYRTB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
38
Aromatic heavy atom count
15
Fraction Csp3
0.52
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
1
Molar refractivity
147.91
TPSA
207.4
LogP / Solubility
WLOGP
0.02
MLOGP
0.06
XLogP3
0.02
Consensus LogP
0.03
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
