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CAS 10344-69-1 DIETHYL MALONIMIDATE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 10344-69-1

DIETHYL MALONIMIDATE DIHYDROCHLORIDE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250527 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-004976
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10344-69-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

10344-69-1 / diethyl propanediimidate;dihydrochloride

RefChem:133423 | Diethyl malonimidate | Diethyl malonimidate dihydrochloride

Standard CAS: 10344-69-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10344-69-1
Multi CAS
Yes
Molecular Formula
C7H16Cl2N2O2
Molecular Weight
231.120000
Exact Mass
230.058883
SMILES
CCOC(=N)CC(=N)OCC.Cl.Cl
InChI
InChI=1S/C7H14N2O2.2ClH/c1-3-10-6(8)5-7(9)11-4-2;;/h8-9H,3-5H2,1-2H3;2*1H
InChIKey
TWUQXVGHXWRUBR-UHFFFAOYSA-N
Synonyms
RefChem:133423 Diethyl malonimidate Diethyl malonimidate dihydrochloride MFCD00054633 diethyl malonimidate 2hcl

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
57.82
TPSA
66.16

LogP / Solubility

WLOGP
2.25
MLOGP
1.98
XLogP3
2.25
Consensus LogP
2.16
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly 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)
-2.53

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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