[email protected]
CAS 69716-04-7 2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID molecular structure lightbox
CAS RN: 69716-04-7

2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 100g Out of stock Inquiry
Batchno.20250805 10g In stock Shanghai Inquiry
Batchno.20260125 1g In stock Shanghai Inquiry
Batchno.20250604 25g In stock Shanghai Inquiry
Batchno.20250327 5g In stock Shanghai Inquiry
  • Product code: SSC-179448
GET A QUOTE
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, 1g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 69716-04-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 2 In Stock Beijing Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

69716-04-7 / 2-(6-hydroxy-1-benzofuran-3-yl)acetic acid

Standard CAS: 69716-04-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69716-04-7
Multi CAS
Yes
Molecular Formula
C10H8O4
Molecular Weight
192.170000
Exact Mass
192.042259
InChI
InChI=1S/C10H8O4/c11-7-1-2-8-6(3-10(12)13)5-14-9(8)4-7/h1-2,4-5,11H,3H2,(H,12,13)
InChIKey
ZEMXZWJZCWCPBM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
49.22
TPSA
70.67

LogP / Solubility

WLOGP
1.77
MLOGP
1.55
XLogP3
1.4
Consensus LogP
1.57
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-2.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us