CAS RN: 72873-74-6

6-(4-FLUOROPHENYL)-2,3-DIHYDRO-5-(4-PYRIDINYL)IMIDAZO[2,1-B]THIAZOLE DIHYDROCHLORIDE

Product Availability

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9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 100mg In stock Shanghai Inquiry
Batchno.20260202 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250214 1g In stock Shanghai Inquiry
Batchno.20250201 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251222 250mg In stock Shanghai Inquiry
Batchno.20250220 25mg In stock Shanghai Inquiry
Batchno.20250421 2mg In stock Shanghai, Wuhan Inquiry
Batchno.20250725 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250725 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-182358
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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 72873-74-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

72873-74-6 / 6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Standard CAS: 72873-74-6 Multi CAS: Yes

Basic Information

CAS
72873-74-6
Multi CAS
Yes
Molecular Formula
C16FH12N3S
Molecular Weight
297.400000
Exact Mass
297.073597
InChI
InChI=1S/C16H12FN3S/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)20-9-10-21-16(20)19-14/h1-8H,9-10H2
InChIKey
YOELZIQOLWZLQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
17
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
81.58
TPSA
30.71

LogP / Solubility

WLOGP
3.86
MLOGP
3.41
XLogP3
2.9
Consensus LogP
3.39
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.03
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

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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