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CAS 18614-11-4 5-IODO-2-FUROIC ACID molecular structure lightbox
CAS RN: 18614-11-4

5-IODO-2-FUROIC ACID

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 100mg In stock Shanghai Inquiry
Batchno.20260609 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260517 1g In stock Shanghai Inquiry
Batchno.20250626 250mg In stock Shanghai Inquiry
  • Product code: SSC-086255
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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: ＞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 18614-11-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

18614-11-4 / 5-iodofuran-2-carboxylic acid

Standard CAS: 18614-11-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
18614-11-4
Multi CAS
No
Molecular Formula
C5H3IO3
Molecular Weight
237.980000
Exact Mass
237.912690
SMILES
C1=C(OC(=C1)I)C(=O)O
InChI
InChI=1S/C5H3IO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)
InChIKey
UKRYIKCRRFOEOD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.38
TPSA
50.44

LogP / Solubility

WLOGP
1.58
MLOGP
1.4
XLogP3
1.5
Consensus LogP
1.49
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
Class (SILICOS-IT)
Moderately 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)
-3.05

Drug-likeness / Medicinal Chemistry

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

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