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CAS 943656-55-1 7-(CHLOROMETHYL)-2-METHYL-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE molecular structure lightbox
CAS RN: 943656-55-1

7-(CHLOROMETHYL)-2-METHYL-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251112 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-209088
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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 943656-55-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

943656-55-1 / 7-(chloromethyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Standard CAS: 943656-55-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
943656-55-1
Multi CAS
No
Molecular Formula
C8H7CLN2OS
Molecular Weight
214.670000
Exact Mass
213.996762
InChI
InChI=1S/C8H7ClN2OS/c1-5-4-11-7(12)2-6(3-9)10-8(11)13-5/h2,4H,3H2,1H3
InChIKey
FNZCXIFIXPCDQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
53.63
TPSA
34.37

LogP / Solubility

WLOGP
1.8
MLOGP
1.59
XLogP3
0.9
Consensus LogP
1.43
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75

Drug-likeness / Medicinal Chemistry

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

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