[email protected]
CAS 3943-89-3 Ethyl 3,4-Dihydroxybenzoate molecular structure lightbox
CAS RN: 3943-89-3

Ethyl 3,4-Dihydroxybenzoate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250423 100g In stock Inquiry
Batchno.20260107 10g In stock Inquiry
Batchno.20250719 25g In stock Inquiry
Batchno.20250831 500g In stock Inquiry
Batchno.20260216 50g In stock Inquiry
Batchno.20250615 5g In stock Inquiry
  • Product code: SSC-147100
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: 10g, 25g, 100g, 5g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 3943-89-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Beijing Inquiry
100g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

3943-89-3 / ethyl 3,4-dihydroxybenzoate

Standard CAS: 3943-89-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3943-89-3
Multi CAS
Yes
Molecular Formula
C9H10O4
Molecular Weight
182.170000
Exact Mass
182.057909
InChI
InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3
InChIKey
KBPUBCVJHFXPOC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
45.73
TPSA
66.76

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
1.8
Consensus LogP
1.4
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.14
Class (SILICOS-IT)
Moderately 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)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us