CAS RN: 330942-05-7

Betrixaban

Product Availability

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13 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 10mg / 50mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251201 100mg Out of stock Inquiry
Batchno.20260131 10mg In stock Shanghai Inquiry
Batchno.20260107 1g Out of stock Inquiry
Batchno.20250208 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250823 250mg Out of stock Inquiry
Batchno.20250506 25mg In stock Wuhan Inquiry
Batchno.20260302 50mg Out of stock Inquiry
Batchno.20251223 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250718 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260601 1g In stock Inquiry
Batchno.20260525 250mg In stock Inquiry
Batchno.20251220 50mg In stock Inquiry
  • Product code: SSC-138967
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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: 0.1g
  • 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 330942-05-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

330942-05-7 / N-(5-chloro-2-pyridinyl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide

Standard CAS: 330942-05-7 Multi CAS: Yes

Basic Information

CAS
330942-05-7
Multi CAS
Yes
Molecular Formula
C23H22CLN5O3
Molecular Weight
451.900000
Exact Mass
451.141117
InChI
InChI=1S/C23H22ClN5O3/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/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31)
InChIKey
XHOLNRLADUSQLD-UHFFFAOYSA-N

Physical Properties

Melting Point
200-212 ºC

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
125.11
TPSA
107.41

LogP / Solubility

WLOGP
4.14
MLOGP
3.67
XLogP3
3.6
Consensus LogP
3.8
Log S (ESOL)
-5.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.75
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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