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CAS 106012-56-0 IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE molecular structure lightbox
CAS RN: 106012-56-0

IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250515 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260131 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250804 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250612 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251216 5g In stock Shanghai Inquiry
  • Product code: SSC-007674
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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 106012-56-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

106012-56-0 / imidazo[1,2-a]pyrimidine-3-carbaldehyde

Imidazo[1,2-a]pyrimidine-3-carboxaldehyde | Imidazo(1,2-a)pyrimidine-3-carboxaldehyde | RefChem:348607

Standard CAS: 106012-56-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106012-56-0
Multi CAS
Yes
Molecular Formula
C7H5N3O
Molecular Weight
147.130000
Exact Mass
147.043262
SMILES
C1=CN2C(=CN=C2N=C1)C=O
InChI
InChI=1S/C7H5N3O/c11-5-6-4-9-7-8-2-1-3-10(6)7/h1-5H
InChIKey
AGFLIUIEUMXSEY-UHFFFAOYSA-N
Synonyms
Imidazo[1,2-a]pyrimidine-3-carboxaldehyde Imidazo(1,2-a)pyrimidine-3-carboxaldehyde RefChem:348607 imidazo[1,2-a]pyrimidine-3-carbaldehyde MFCD09027563

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
38.37
TPSA
47.26

LogP / Solubility

WLOGP
0.54
MLOGP
0.47
XLogP3
0.9
Consensus LogP
0.64
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
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)
-3.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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