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CAS 35329-73-8 Dimethyl Bis(hydroxymethyl)malonate molecular structure lightbox
CAS RN: 35329-73-8

Dimethyl Bis(hydroxymethyl)malonate

  • Product code: SSC-142309
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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: 0.25g, 1g, 5g, 10g, 0.1g, 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 35329-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 4 In Stock Beijing Inquiry
1g ≥95% 3 In Stock Beijing Inquiry
5g ≥95% 3 In Stock Shanghai Inquiry
10g ≥95% 3 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

35329-73-8 / dimethyl 2,2-bis(hydroxymethyl)propanedioate

Standard CAS: 35329-73-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35329-73-8
Multi CAS
Yes
Molecular Formula
C7H12O6
Molecular Weight
192.170000
Exact Mass
192.063388
InChI
InChI=1S/C7H12O6/c1-12-5(10)7(3-8,4-9)6(11)13-2/h8-9H,3-4H2,1-2H3
InChIKey
YOILECYJGFXOJF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
40.64
TPSA
93.06

LogP / Solubility

WLOGP
-1.7
MLOGP
-1.49
XLogP3
-1.4
Consensus LogP
-1.53
Log S (ESOL)
0.3
Class (ESOL)
Highly soluble
Log S (Ali)
0.09
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.02
Class (SILICOS-IT)
Highly 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)
-5.1

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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