CAS RN: 292168-90-2

IT603)

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260328 100mg Out of stock Inquiry
Batchno.20250408 10mg In stock Shanghai Inquiry
Batchno.20251101 1mg In stock Shanghai Inquiry
Batchno.20250128 250mg Out of stock Inquiry
Batchno.20250125 50mg In stock Shanghai Inquiry
Batchno.20251104 5mg In stock Shanghai Inquiry
  • Product code: SSC-131674
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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: 25g
  • 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 292168-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

292168-90-2 / (5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Standard CAS: 292168-90-2 Multi CAS: Yes

Basic Information

CAS
292168-90-2
Multi CAS
Yes
Molecular Formula
BC11H9O3Rn2S
Molecular Weight
329.170000
Exact Mass
327.951730
InChI
InChI=1S/C11H9BrN2O3S/c1-17-8-4-6(12)2-5(9(8)15)3-7-10(16)14-11(18)13-7/h2-4,15H,1H3,(H2,13,14,16,18)/b7-3+
InChIKey
PYLYAEDUIKQBOT-XVNBXDOJSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
74.21
TPSA
70.59

LogP / Solubility

WLOGP
1.51
MLOGP
1.34
XLogP3
2
Consensus LogP
1.62
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.66

Drug-likeness / Medicinal Chemistry

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

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