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CAS 1412452-25-5 ((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanol molecular structure lightbox
CAS RN: 1412452-25-5

((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260501 100mg / 250mg / 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-051640
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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: 0.05g, 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 1412452-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g >97% 1 In Stock Hong Kong Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry

1412452-25-5 / [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol

Standard CAS: 1412452-25-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1412452-25-5
Multi CAS
No
Molecular Formula
C6H10O2
Molecular Weight
114.140000
Exact Mass
114.068080
SMILES
C1[C@H]2[C@@]1(COC2)CO
InChI
InChI=1S/C6H10O2/c7-3-6-1-5(6)2-8-4-6/h5,7H,1-4H2/t5-,6-/m1/s1
InChIKey
XSWOPLJKFIQKGK-PHDIDXHHSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.44
TPSA
29.46

LogP / Solubility

WLOGP
0.02
XLogP3
-0.3
Consensus LogP
-0.09
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
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)
-3.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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