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CAS 69657-51-8 Aciclovir sodium molecular structure lightbox
CAS RN: 69657-51-8

Aciclovir sodium

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250413 100g In stock Inquiry
Batchno.20251111 1g In stock Inquiry
Batchno.20260515 25g In stock Inquiry
Batchno.20260518 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250912 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-179372
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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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 69657-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

69657-51-8 / sodium 2-amino-9-(2-hydroxyethoxymethyl)-2,3-dihydropurin-1-id-6-one

Standard CAS: 69657-51-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69657-51-8
Multi CAS
Yes
Molecular Formula
C8H12N5NAO3
Molecular Weight
249.200000
Exact Mass
249.083784
InChI
InChI=1S/C8H11N5O3.Na/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14;/h3,14H,1-2,4H2,(H3,9,11,12,15);/q;+1/p-1
InChIKey
RMLUKZWYIKEASN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
3
Molar refractivity
54.55
TPSA
116.5

LogP / Solubility

WLOGP
-3.96
MLOGP
-3.48
XLogP3
-3.96
Consensus LogP
-3.8
Log S (ESOL)
1.16
Class (ESOL)
Highly soluble
Log S (Ali)
1.26
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.53
Class (SILICOS-IT)
Highly 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)
-7.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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