CAS RN: 934660-93-2

XL518

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100mg In stock Shanghai Inquiry
Batchno.20250412 10mg In stock Shanghai Inquiry
Batchno.20250209 1g In stock Shanghai Inquiry
Batchno.20250906 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250314 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250531 50mg In stock Shanghai Inquiry
Batchno.20250414 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 100mg In stock Inquiry
Batchno.20251112 10mg In stock Inquiry
Batchno.20260102 25mg In stock Inquiry
Batchno.20260115 50mg In stock Inquiry
Batchno.20250303 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 1ml In stock Inquiry
  • Product code: SSC-207710
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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 934660-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

934660-93-2 / [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2S)-piperidin-2-yl]azetidin-1-yl]methanone

Standard CAS: 934660-93-2 Multi CAS: Yes

Basic Information

CAS
934660-93-2
Multi CAS
Yes
Molecular Formula
C21F3H21In3O2
Molecular Weight
531.300000
Exact Mass
531.063060
InChI
InChI=1S/C21H21F3IN3O2/c22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17/h4-7,9,17,26-27,30H,1-3,8,10-11H2/t17-/m0/s1
InChIKey
BSMCAPRUBJMWDF-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
115.25
TPSA
64.6

LogP / Solubility

WLOGP
3.78
MLOGP
3.37
XLogP3
3.9
Consensus LogP
3.68
Log S (ESOL)
-5.55
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.73
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.28

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
3.5

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