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CAS 13196-10-6 5-BENZOFURANOL molecular structure lightbox
CAS RN: 13196-10-6

5-BENZOFURANOL

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251219 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250402 100mg / 250mg / 500mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260502 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251103 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260521 5g In stock Shanghai Inquiry
  • Product code: SSC-039014
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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: 5g, 0.1g, 0.25g, 1g, 10g
  • Available purity: ≥98%
  • 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 13196-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g ≥98% 1 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g ≥98% 1 In Stock Hong Kong Inquiry
1g -- 0 Out of Stock Shanghai Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

13196-10-6 / 1-benzofuran-5-ol

Standard CAS: 13196-10-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13196-10-6
Multi CAS
No
Molecular Formula
C8H6O2
Molecular Weight
134.130000
Exact Mass
134.036779
SMILES
C1=CC2=C(C=CO2)C=C1O
InChI
InChI=1S/C8H6O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H
InChIKey
IZFOPMSVNDORMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.88
TPSA
33.37

LogP / Solubility

WLOGP
2.14
MLOGP
1.87
XLogP3
2
Consensus LogP
2
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.02

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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