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CAS 2090778-00-8 (2S)-2-Oxetanylmethanol molecular structure lightbox
CAS RN: 2090778-00-8

(2S)-2-Oxetanylmethanol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250430 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250626 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250328 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260116 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251003 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-098582
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 2090778-00-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 3 In Stock Beijing Inquiry
100g >95% 3 In Stock Shenzhen Inquiry

2090778-00-8 / [(2S)-oxetan-2-yl]methanol

Standard CAS: 2090778-00-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2090778-00-8
Multi CAS
No
Molecular Formula
C4H8O2
Molecular Weight
88.110000
Exact Mass
88.052429
SMILES
C1CO[C@@H]1CO
InChI
InChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2/t4-/m0/s1
InChIKey
PQZJTHGEFIQMCO-BYPYZUCNSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
21.44
TPSA
29.46

LogP / Solubility

WLOGP
-0.23
MLOGP
-0.22
XLogP3
-0.4
Consensus LogP
-0.28
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.11
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.16
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)
-3.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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