CAS RN: 627536-09-8

SD-208

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250803 25mg Out of stock 8-10 business days Inquiry
Batchno.20260302 5mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 100mg In stock Shanghai Inquiry
Batchno.20250408 10mg In stock Shanghai Inquiry
Batchno.20250609 1g In stock Shanghai Inquiry
Batchno.20250515 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250111 250mg In stock Shanghai Inquiry
Batchno.20250712 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260130 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260312 100mg In stock Inquiry
Batchno.20250530 25mg In stock Inquiry
Batchno.20260329 5mg In stock Inquiry
  • Product code: SSC-172075
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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: >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 627536-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

627536-09-8 / 2-(5-chloro-2-fluorophenyl)-N-pyridin-4-ylpteridin-4-amine

Standard CAS: 627536-09-8 Multi CAS: Yes

Basic Information

CAS
627536-09-8
Multi CAS
Yes
Molecular Formula
C17H10CLFN6
Molecular Weight
352.800000
Exact Mass
352.063950
InChI
InChI=1S/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25)
InChIKey
BERLXWPRSBJFHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
22
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
93.05
TPSA
76.48

LogP / Solubility

WLOGP
4.02
MLOGP
3.55
XLogP3
3
Consensus LogP
3.52
Log S (ESOL)
-5.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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