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CAS 1075237-72-7 (1,3-Dihydrofuro[3,4-C]Pyridin-6-Yl)Methanol molecular structure lightbox
CAS RN: 1075237-72-7

(1,3-Dihydrofuro[3,4-C]Pyridin-6-Yl)Methanol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260614 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-009067
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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 1075237-72-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1075237-72-7 / 1,3-dihydrofuro[3,4-c]pyridin-6-ylmethanol

(1,3-Dihydrofuro[3,4-c]pyridin-6-yl)methanol | 1,3-dihydrofuro[3,4-c]pyridin-6-ylmethanol | {1H,3H-furo[3,4-c]pyridin-6-yl}methanol

Standard CAS: 1075237-72-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1075237-72-7
Multi CAS
No
Molecular Formula
C8H9NO2
Molecular Weight
151.160000
Exact Mass
151.063329
SMILES
C1C2=CC(=NC=C2CO1)CO
InChI
InChI=1S/C8H9NO2/c10-3-8-1-6-4-11-5-7(6)2-9-8/h1-2,10H,3-5H2
InChIKey
PSFOJYIYLZRUPN-UHFFFAOYSA-N
Synonyms
(1,3-Dihydrofuro[3,4-c]pyridin-6-yl)methanol 1,3-dihydrofuro[3,4-c]pyridin-6-ylmethanol {1H,3H-furo[3,4-c]pyridin-6-yl}methanol MFCD18802351 SCHEMBL3328777

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.65
TPSA
42.35

LogP / Solubility

WLOGP
0.6
MLOGP
0.53
XLogP3
-0.8
Consensus LogP
0.11
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
Class (SILICOS-IT)
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)
-3.21

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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