CAS RN: 366789-02-8

Rivaroxaban

Product Availability

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15 package records15 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250507 10g In stock Shanghai Inquiry
Batchno.20260320 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250216 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250123 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260509 25g In stock Shanghai Inquiry
Batchno.20260628 50mg In stock Shanghai Inquiry
Batchno.20260330 5g In stock Shanghai Inquiry
Batchno.20250114 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260617 50mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing, Guangdong, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250814 10mg In stock Inquiry
Batchno.20251217 1g In stock Inquiry
Batchno.20250208 250mg In stock Inquiry
Batchno.20251023 25g In stock Inquiry
Batchno.20260629 50mg In stock Inquiry
Batchno.20251218 5g In stock Inquiry
  • Product code: SSC-143881
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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: >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 366789-02-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

366789-02-8 / 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

Standard CAS: 366789-02-8 Multi CAS: Yes

Basic Information

CAS
366789-02-8
Multi CAS
Yes
Molecular Formula
C19H18CLN3O5S
Molecular Weight
435.900000
Exact Mass
435.065570
InChI
InChI=1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1
InChIKey
KGFYHTZWPPHNLQ-AWEZNQCLSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
11
Fraction Csp3
0.32
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
108.89
TPSA
88.18

LogP / Solubility

WLOGP
2.52
MLOGP
2.25
XLogP3
2.5
Consensus LogP
2.42
Log S (ESOL)
-4.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
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
Yes
Log Kp (skin permeation)
-3.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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