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CAS 20605-01-0 Diethyl bis(hydroxymethyl)malonate molecular structure lightbox
CAS RN: 20605-01-0

Diethyl bis(hydroxymethyl)malonate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250620 100g In stock Inquiry
Batchno.20251122 10g In stock Inquiry
Batchno.20250330 25g In stock Inquiry
Batchno.20260209 500g In stock Inquiry
Batchno.20260427 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260127 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Shandong 8-10 business days Inquiry
  • Product code: SSC-097135
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 20605-01-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

20605-01-0 / diethyl 2,2-bis(hydroxymethyl)propanedioate

Standard CAS: 20605-01-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20605-01-0
Multi CAS
No
Molecular Formula
C9H16O6
Molecular Weight
220.220000
Exact Mass
220.094688
SMILES
CCOC(=O)C(CO)(CO)C(=O)OCC
InChI
InChI=1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3
InChIKey
WIOHBOKEUIHYIC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
49.87
TPSA
93.06

LogP / Solubility

WLOGP
-0.92
MLOGP
-0.8
XLogP3
-0.6
Consensus LogP
-0.77
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.7
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.05
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.71

Drug-likeness / Medicinal Chemistry

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

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