CAS RN: 623-72-3

propanoic acid, 3-hydroxy-, ethyl ester

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250204 10g Out of stock Inquiry
Batchno.20251008 1g In stock Inquiry
Batchno.20250803 25g Out of stock Inquiry
Batchno.20260625 5g In stock Inquiry
  • Product code: SSC-171424
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: 1g, 10g, 25g, 0.25g, 5g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 623-72-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
10g ≥95% 5 In Stock Shanghai Inquiry
25g ≥95% 5 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
100g ≥95% 1 In Stock Shenzhen Inquiry

623-72-3 / methyl 2-hydroxybutanoate

Standard CAS: 623-72-3 Multi CAS: Yes

Basic Information

CAS
623-72-3
Multi CAS
Yes
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
InChI
InChI=1S/C5H10O3/c1-3-4(6)5(7)8-2/h4,6H,3H2,1-2H3
InChIKey
DDMCDMDOHABRHD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
28.31
TPSA
46.53

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.07
XLogP3
0.4
Consensus LogP
0.09
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.61
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)
-3.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Get In Touch

Contact Us