CAS RN: 91470-28-9

2-Furamide,tetrahydro-(6CI,7CI)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 1g In stock Shanghai Inquiry
Batchno.20251220 250mg In stock Shanghai Inquiry
Batchno.20250726 5g In stock Shanghai Inquiry
  • Product code: SSC-204661
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 91470-28-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g -- 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g -- 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

91470-28-9 / oxolane-2-carboxamide

Standard CAS: 91470-28-9 Multi CAS: Yes

Basic Information

CAS
91470-28-9
Multi CAS
Yes
Molecular Formula
C5H9NO2
Molecular Weight
115.130000
Exact Mass
115.063329
InChI
InChI=1S/C5H9NO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H2,6,7)
InChIKey
GXHAENUAJYZNOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.17
TPSA
52.32

LogP / Solubility

WLOGP
-0.35
MLOGP
-0.32
XLogP3
-0.5
Consensus LogP
-0.39
Log S (ESOL)
-0.27
Class (ESOL)
Very soluble
Log S (Ali)
-0.25
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
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)
-3.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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