CAS RN: 475060-43-6

TETRAHYDRO-3-(IODOMETHYL)-FURAN

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251216 10g In stock Shanghai Inquiry
Batchno.20250429 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250618 250mg / 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
Batchno.20251114 25g In stock Shanghai Inquiry
Batchno.20251212 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-154468
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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: 5g
  • 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 475060-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

475060-43-6 / 3-(iodomethyl)oxolane

Standard CAS: 475060-43-6 Multi CAS: Yes

Basic Information

CAS
475060-43-6
Multi CAS
Yes
Molecular Formula
C5H9IO
Molecular Weight
212.030000
Exact Mass
211.969810
InChI
InChI=1S/C5H9IO/c6-3-5-1-2-7-4-5/h5H,1-4H2
InChIKey
UJXHPFDJZCXTQR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
37.81
TPSA
9.23

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
1.6
Consensus LogP
1.45
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
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)
-2.98

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
2

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