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CAS 1416438-41-9 3-ethyl-3-Oxetanol molecular structure lightbox
CAS RN: 1416438-41-9

3-ethyl-3-Oxetanol

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260115 100mg In stock Chengdu Inquiry
Batchno.20260227 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250427 1g In stock Chengdu Inquiry
Batchno.20250813 250mg Out of stock Inquiry
  • Product code: SSC-052106
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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: ≥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 1416438-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1416438-41-9 / 3-ethyloxetan-3-ol

Standard CAS: 1416438-41-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1416438-41-9
Multi CAS
No
Molecular Formula
C5H10O2
Molecular Weight
102.130000
Exact Mass
102.068080
SMILES
CCC1(COC1)O
InChI
InChI=1S/C5H10O2/c1-2-5(6)3-7-4-5/h6H,2-4H2,1H3
InChIKey
QGXMKEGFTNLFQQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
26.06
TPSA
29.46

LogP / Solubility

WLOGP
0.16
MLOGP
0.13
XLogP3
-0.1
Consensus LogP
0.06
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.57
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)
-3.23

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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