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CAS 3047-32-3 3-Ethyl-3-oxetanemethanol molecular structure lightbox
CAS RN: 3047-32-3

3-Ethyl-3-oxetanemethanol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251101 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250328 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20251128 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250806 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260210 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-134936
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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: 500g
  • 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 3047-32-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Beijing Inquiry

3047-32-3 / (3-ethyloxetan-3-yl)methanol

Standard CAS: 3047-32-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3047-32-3
Multi CAS
Yes
Molecular Formula
C6H12O2
Molecular Weight
116.160000
Exact Mass
116.083730
InChI
InChI=1S/C6H12O2/c1-2-6(3-7)4-8-5-6/h7H,2-5H2,1H3
InChIKey
UNMJLQGKEDTEKJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; NKRA
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.63
TPSA
29.46

LogP / Solubility

WLOGP
0.41
MLOGP
0.35
XLogP3
0.2
Consensus LogP
0.32
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.99
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)
-3.14

Drug-likeness / Medicinal Chemistry

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

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