CAS RN: 292135-78-5

Roflumilast N-Oxide

Product Availability

Choose a grade to view its available package options.

13 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250922 5mg / 25mg / 100mg Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 100mg In stock Inquiry
Batchno.20260525 1mg In stock Inquiry
Batchno.20250627 25mg In stock Inquiry
Batchno.20250615 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250201 100mg Out of stock Inquiry
Batchno.20251017 10mg In stock Shanghai Inquiry
Batchno.20250411 1mg In stock Shanghai Inquiry
Batchno.20250903 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250115 25mg In stock Shanghai Inquiry
Batchno.20251031 2mg In stock Shanghai Inquiry
Batchno.20251207 50mg Out of stock Inquiry
Batchno.20260527 5mg In stock Shanghai Inquiry
  • Product code: SSC-131664
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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: ≥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 292135-78-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry

292135-78-5 / 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-4-(difluoromethoxy)benzamide

Standard CAS: 292135-78-5 Multi CAS: Yes

Basic Information

CAS
292135-78-5
Multi CAS
Yes
Molecular Formula
C17H14CL2F2N2O4
Molecular Weight
419.200000
Exact Mass
418.029869
InChI
InChI=1S/C17H14Cl2F2N2O4/c18-11-6-23(25)7-12(19)15(11)22-16(24)10-3-4-13(27-17(20)21)14(5-10)26-8-9-1-2-9/h3-7,9,17,25H,1-2,8H2
InChIKey
KHXXMSARUQULRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
92.82
TPSA
73.05

LogP / Solubility

WLOGP
4.16
MLOGP
3.69
XLogP3
4.8
Consensus LogP
4.22
Log S (ESOL)
-5
Class (ESOL)
Slightly soluble
Log S (Ali)
-6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.56
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)
-2.32

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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