![CAS 75128-73-3 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/75128-73-3.gif)
CAS RN: 75128-73-3
9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250122 | 100g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250806 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250613 | 1kg | Out of stock | Inquiry | |
| Batchno.20260530 | 25g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251021 | 25g / 100g / 500g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250917 | 500g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251222 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-184633
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: 100g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 100g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
75128-73-3 / 2-[(1-acetyl-2-amino-6-oxopurin-9-yl)methoxy]ethyl acetate
Basic Information
CAS
75128-73-3
Multi CAS
Yes
Molecular Formula
C12H15N5O5
Molecular Weight
309.280000
Exact Mass
309.107319
InChI
InChI=1S/C12H15N5O5/c1-7(18)14-12-15-10-9(11(20)16-12)13-5-17(10)6-21-3-4-22-8(2)19/h5H,3-4,6H2,1-2H3,(H2,14,15,16,18,20)
InChIKey
VBHLKZHSCMQLTI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
9
Fraction Csp3
0.42
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
1
Molar refractivity
75.09
TPSA
131.33
LogP / Solubility
WLOGP
-0.63
MLOGP
-0.54
XLogP3
-0.8
Consensus LogP
-0.66
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
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)
-5.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
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![CAS 75150-40-2 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/75150-40-2.gif)