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CAS 17976-70-4 2-(2-hydroxyethoxy)acetaldehyde molecular structure lightbox
CAS RN: 17976-70-4

2-(2-hydroxyethoxy)acetaldehyde

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 100mg In stock Shanghai Inquiry
Batchno.20250413 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20251230 10g In stock Shanghai Inquiry
Batchno.20250701 1g In stock Shanghai Inquiry
Batchno.20250201 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251104 5g Out of stock Inquiry
  • Product code: SSC-080106
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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: 0.1g, 0.25g, 10g, 1g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 17976-70-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Beijing Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

17976-70-4 / 2-(2-hydroxyethoxy)acetaldehyde

Standard CAS: 17976-70-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
17976-70-4
Multi CAS
No
Molecular Formula
C4H8O3
Molecular Weight
104.100000
Exact Mass
104.047344
SMILES
C(COCC=O)O
InChI
InChI=1S/C4H8O3/c5-1-3-7-4-2-6/h1,6H,2-4H2
InChIKey
DSGGHBUAHUMMHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
23.97
TPSA
46.53

LogP / Solubility

WLOGP
-0.81
MLOGP
-0.72
XLogP3
-1.1
Consensus LogP
-0.88
Log S (ESOL)
0.29
Class (ESOL)
Highly soluble
Log S (Ali)
0.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.15
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.93

Drug-likeness / Medicinal Chemistry

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

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