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CAS 1352226-88-0 AZD6738 molecular structure lightbox
CAS RN: 1352226-88-0

AZD6738

Product Availability

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12 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100mg In stock Shanghai Inquiry
Batchno.20250522 1g In stock Shanghai Inquiry
Batchno.20250815 1mg In stock Shanghai Inquiry
Batchno.20260517 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250718 25mg In stock Shanghai Inquiry
Batchno.20260521 2mg In stock Shanghai Inquiry
Batchno.20260315 50mg In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 100mg In stock Inquiry
Batchno.20251004 25mg In stock Inquiry
Batchno.20260211 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250603 1ml In stock Inquiry
  • Product code: SSC-043231
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥98%
  • 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 1352226-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Shanghai Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

1352226-88-0 / imino-methyl-[1-[6-[(3R)-3-methylmorpholin-4-yl]-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]cyclopropyl]-oxo-lambda6-sulfane

Standard CAS: 1352226-88-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1352226-88-0
Multi CAS
No
Molecular Formula
C20H24N6O2S
Molecular Weight
412.500000
Exact Mass
412.168145
SMILES
C[C@@H]1COCCN1C2=NC(=NC(=C2)C3(CC3)[S@](=N)(=O)C)C4=C5C=CNC5=NC=C4
InChI
InChI=1S/C20H24N6O2S/c1-13-12-28-10-9-26(13)17-11-16(20(5-6-20)29(2,21)27)24-19(25-17)15-4-8-23-18-14(15)3-7-22-18/h3-4,7-8,11,13,21H,5-6,9-10,12H2,1-2H3,(H,22,23)/t13-,29-/m1/s1
InChIKey
OHUHVTCQTUDPIJ-JYCIKRDWSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
15
Fraction Csp3
0.45
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
2
Molar refractivity
112.44
TPSA
107.85

LogP / Solubility

WLOGP
2.91
MLOGP
2.59
XLogP3
2.6
Consensus LogP
2.7
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.24
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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