CAS RN: 774549-97-2

KM 11060

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 10mg / 25mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251013 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250130 10mg In stock Shanghai Inquiry
Batchno.20251201 1g Out of stock Inquiry
Batchno.20250716 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250207 25mg In stock Shanghai Inquiry
Batchno.20251125 50mg In stock Shanghai Inquiry
Batchno.20250618 5mg In stock Shanghai Inquiry
  • Product code: SSC-187015
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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: 0.25g
  • 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 774549-97-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

774549-97-2 / 7-chloro-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]quinoline

Standard CAS: 774549-97-2 Multi CAS: No

Basic Information

CAS
774549-97-2
Multi CAS
No
Molecular Formula
C19H17CL2N3O2S
Molecular Weight
422.300000
Exact Mass
421.041853
InChI
InChI=1S/C19H17Cl2N3O2S/c20-14-1-4-16(5-2-14)27(25,26)24-11-9-23(10-12-24)19-7-8-22-18-13-15(21)3-6-17(18)19/h1-8,13H,9-12H2
InChIKey
GIEHIZKCIZLXLF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
16
Fraction Csp3
0.21
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
109.18
TPSA
53.51

LogP / Solubility

WLOGP
4.05
MLOGP
3.59
XLogP3
4.2
Consensus LogP
3.95
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.42

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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