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CAS 61422-45-5 Carmofur molecular structure lightbox
CAS RN: 61422-45-5

Carmofur

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250504 1g In stock Shanghai, Shandong Inquiry
Batchno.20250326 200mg Out of stock 8-10 business days Inquiry
Batchno.20260413 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250215 100mg In stock Shanghai Inquiry
Batchno.20250512 10g In stock Shanghai Inquiry
Batchno.20250805 1g In stock Shanghai Inquiry
Batchno.20251201 250mg In stock Shanghai Inquiry
Batchno.20250306 5g In stock Shanghai Inquiry
  • Product code: SSC-170322
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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: ≥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 61422-45-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

61422-45-5 / 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide

Standard CAS: 61422-45-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61422-45-5
Multi CAS
Yes
Molecular Formula
C11FH16N3O3
Molecular Weight
257.260000
Exact Mass
257.117570
InChI
InChI=1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
InChIKey
AOCCBINRVIKJHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
64.22
TPSA
83.96

LogP / Solubility

WLOGP
0.81
MLOGP
0.72
XLogP3
2.6
Consensus LogP
1.38
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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