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CAS 935-69-3 7-METHYLADENINE molecular structure lightbox
CAS RN: 935-69-3

7-METHYLADENINE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250806 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20251110 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250518 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-207772
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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: 5g
  • 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 935-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

935-69-3 / 7-methylpurin-6-amine

Standard CAS: 935-69-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
935-69-3
Multi CAS
No
Molecular Formula
C6H7N5
Molecular Weight
149.150000
Exact Mass
149.070145
InChI
InChI=1S/C6H7N5/c1-11-3-10-6-4(11)5(7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)
InChIKey
HCGHYQLFMPXSDU-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.17
H-bond acceptors
5
H-bond donors
1
Molar refractivity
40.72
TPSA
69.62

LogP / Solubility

WLOGP
-0.05
MLOGP
-0.05
XLogP3
0.1
Consensus LogP
0.0000
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
Class (SILICOS-IT)
Very 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)
-3.67

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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