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CAS 848691-22-5 Thiazolo[4,5-d]pyrimidin-2(3H)-one, 5-amino- molecular structure lightbox
CAS RN: 848691-22-5

Thiazolo[4,5-d]pyrimidin-2(3H)-one, 5-amino-

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251114 100mg In stock Shanghai Inquiry
Batchno.20260610 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260228 1g In stock Shanghai Inquiry
Batchno.20260117 250mg In stock Shanghai Inquiry
Batchno.20251203 5g In stock Shanghai Inquiry
  • Product code: SSC-192576
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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: 0.25g, 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 848691-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

848691-22-5 / 5-amino-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one

Standard CAS: 848691-22-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
848691-22-5
Multi CAS
Yes
Molecular Formula
C5H4N4OS
Molecular Weight
168.180000
Exact Mass
168.010582
InChI
InChI=1S/C5H4N4OS/c6-4-7-1-2-3(8-4)9-5(10)11-2/h1H,(H3,6,7,8,9,10)
InChIKey
CGLJYFPRPQWKTN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
2
Molar refractivity
42.45
TPSA
84.66

LogP / Solubility

WLOGP
-0.04
MLOGP
-0.04
XLogP3
-0.1
Consensus LogP
-0.06
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.77

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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