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CAS 2715-68-6 9-Ethyl Adenine molecular structure lightbox
CAS RN: 2715-68-6

9-Ethyl Adenine

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251130 100mg / 250mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250106 1g In stock Shanghai Inquiry
Batchno.20260316 250mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250206 1g In stock Inquiry
Batchno.20260425 250mg In stock Inquiry
Batchno.20250708 50mg In stock Inquiry
  • Product code: SSC-125969
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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: 1g
  • Available purity: ＞97%
  • 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 2715-68-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

2715-68-6 / 9-ethylpurin-6-amine

Standard CAS: 2715-68-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2715-68-6
Multi CAS
No
Molecular Formula
C7H9N5
Molecular Weight
163.180000
Exact Mass
163.085795
SMILES
CCN1C=NC2=C(N=CN=C21)N
InChI
InChI=1S/C7H9N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h3-4H,2H2,1H3,(H2,8,9,10)
InChIKey
MUIPLRMGAXZWSQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
45.41
TPSA
69.62

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.2
Consensus LogP
0.33
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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