[email protected]
CAS 609-38-1 2-Furamide molecular structure lightbox
CAS RN: 609-38-1

2-Furamide

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 100g In stock Inquiry
Batchno.20260629 25g In stock Inquiry
Batchno.20250206 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 100g In stock Shanghai Inquiry
Batchno.20260411 10g In stock Shanghai Inquiry
Batchno.20260504 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251110 25g In stock Shanghai Inquiry
Batchno.20260322 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260325 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-169586
GET A QUOTE
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: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 609-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

609-38-1 / furan-2-carboxamide

Standard CAS: 609-38-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
609-38-1
Multi CAS
Yes
Molecular Formula
C5H5NO2
Molecular Weight
111.100000
Exact Mass
111.032028
InChI
InChI=1S/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
InChIKey
TVFIYRKPCACCNL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
27.23
TPSA
56.23

LogP / Solubility

WLOGP
0.38
MLOGP
0.32
XLogP3
-0.1
Consensus LogP
0.2
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.13

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us