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CAS 7306-68-5 6-Chloro-9-(tetrahydropyran-2-yl)purine molecular structure lightbox
CAS RN: 7306-68-5

6-Chloro-9-(tetrahydropyran-2-yl)purine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 5g / 25g / 100g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250901 100g In stock Shanghai Inquiry
Batchno.20260527 10g In stock Shanghai Inquiry
Batchno.20250804 25g In stock Shanghai Inquiry
Batchno.20250210 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250709 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-182499
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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, 100g
  • 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 7306-68-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

7306-68-5 / 6-chloro-9-(oxan-2-yl)purine

Standard CAS: 7306-68-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7306-68-5
Multi CAS
Yes
Molecular Formula
C10H11CLN4O
Molecular Weight
238.670000
Exact Mass
238.062139
InChI
InChI=1S/C10H11ClN4O/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-16-7/h5-7H,1-4H2
InChIKey
QSTASPNCKDPSAH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
59.17
TPSA
52.83

LogP / Solubility

WLOGP
2.18
MLOGP
1.92
XLogP3
0.8
Consensus LogP
1.63
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.63

Drug-likeness / Medicinal Chemistry

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

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