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CAS 936539-80-9 Betrixaban maleate molecular structure lightbox
CAS RN: 936539-80-9

Betrixaban maleate

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250127 100mg In stock Inquiry
Batchno.20260310 1g In stock Inquiry
Batchno.20260403 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250309 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250817 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260315 1g Out of stock Inquiry
Batchno.20250313 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-207997
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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 936539-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

936539-80-9 / (Z)-but-2-enedioic acid;N-(5-chloro-2-pyridinyl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide

Standard CAS: 936539-80-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
936539-80-9
Multi CAS
Yes
Molecular Formula
C27H26CLN5O7
Molecular Weight
568.000000
Exact Mass
567.152076
InChI
InChI=1S/C23H22ClN5O3.C4H4O4/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20;5-3(6)1-2-4(7)8/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey
DTSJEZCXVWQKCL-BTJKTKAUSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
18
Fraction Csp3
0.11
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
5
Molar refractivity
149.52
TPSA
182.01

LogP / Solubility

WLOGP
3.85
MLOGP
3.43
XLogP3
3.85
Consensus LogP
3.71
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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