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CAS 7748-36-9 3-Oxetanol molecular structure lightbox
CAS RN: 7748-36-9

3-Oxetanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250328 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-187047
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 7748-36-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shanghai Inquiry
10g >95% 3 In Stock Hong Kong Inquiry
25g >95% 2 In Stock Shanghai Inquiry
100g >95% 2 In Stock Shenzhen Inquiry
500g >95% 2 In Stock Hong Kong Inquiry

7748-36-9 / oxetan-3-ol

Standard CAS: 7748-36-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7748-36-9
Multi CAS
No
Molecular Formula
C3H6O2
Molecular Weight
74.080000
Exact Mass
74.036779
InChI
InChI=1S/C3H6O2/c4-3-1-5-2-3/h3-4H,1-2H2
InChIKey
QMLWSAXEQSBAAQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
16.83
TPSA
29.46

LogP / Solubility

WLOGP
-0.62
MLOGP
-0.56
XLogP3
-0.8
Consensus LogP
-0.66
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
0.28
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.38
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.61

Drug-likeness / Medicinal Chemistry

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

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