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CAS 1123786-69-5 (S)-(tetrahydro-2H-pyran-3-yl)methanol molecular structure lightbox
CAS RN: 1123786-69-5

(S)-(tetrahydro-2H-pyran-3-yl)methanol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250916 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-012808
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1123786-69-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry

1123786-69-5 / [(3S)-oxan-3-yl]methanol

Tetrahydro-2H-pyran-3-methanol | EINECS 238-841-2 | RefChem:188621

Standard CAS: 1123786-69-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1123786-69-5
Multi CAS
Yes
Molecular Formula
C6H12O2
Molecular Weight
116.160000
Exact Mass
116.083730
SMILES
C1C[C@H](COC1)CO
InChI
InChI=1S/C6H12O2/c7-4-6-2-1-3-8-5-6/h6-7H,1-5H2/t6-/m0/s1
InChIKey
VFTQJKSRDCKVQA-LURJTMIESA-N
Synonyms
Tetrahydro-2H-pyran-3-methanol EINECS 238-841-2 RefChem:188621 238-841-2 (Tetrahydropyran-3-yl)methanol

Computed Properties

Structural Parameters

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

LogP / Solubility

WLOGP
0.41
MLOGP
0.35
XLogP3
0.1
Consensus LogP
0.29
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.87
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
2

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