CAS RN: 172152-36-2
Ilaprazole
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250218 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260228 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260310 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250929 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250226 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250128 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20250613 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251203 | 5g | In stock | Shenzhen, Chengdu | Inquiry |
| Batchno.20251019 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-075710
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 | Shanghai | Inquiry |
172152-36-2 / 2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole
Basic Information
CAS
172152-36-2
Multi CAS
No
Molecular Formula
C19H18N4O2S
Molecular Weight
366.400000
Exact Mass
366.115047
SMILES
CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
InChI
InChI=1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)
InChIKey
HRRXCXABAPSOCP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
20
Fraction Csp3
0.16
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
101.06
TPSA
72.8
LogP / Solubility
WLOGP
3.37
MLOGP
2.99
XLogP3
2.3
Consensus LogP
2.89
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.44
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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