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CAS 950194-37-3 (-)-Benzotetramisole molecular structure lightbox
CAS RN: 950194-37-3

(-)-Benzotetramisole

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 100mg In stock Inquiry
Batchno.20250415 1g In stock Inquiry
Batchno.20250914 250mg In stock Inquiry
Batchno.20250714 50mg In stock Inquiry
Batchno.20251021 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251002 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-210216
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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: 5g
  • Available purity: ＞97%
  • 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 950194-37-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

950194-37-3 / 2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole

Standard CAS: 950194-37-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
950194-37-3
Multi CAS
Yes
Molecular Formula
C15H12N2S
Molecular Weight
252.300000
Exact Mass
252.072120
InChI
InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2
InChIKey
YGCWPCVAVSIFLO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
76.26
TPSA
15.6

LogP / Solubility

WLOGP
3.71
MLOGP
3.27
XLogP3
3.2
Consensus LogP
3.39
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.5
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
No
Log Kp (skin permeation)
-1.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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