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CAS 868-63-3 N,N’-(1,2-Dihydroxyethylene)bisacrylamide molecular structure lightbox
CAS RN: 868-63-3

N,N’-(1,2-Dihydroxyethylene)bisacrylamide

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250104 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250811 5g In stock Shanghai Inquiry
  • Product code: SSC-196069
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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: 1g
  • Available purity: ≥98%
  • 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 868-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

868-63-3 / N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide

Standard CAS: 868-63-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
868-63-3
Multi CAS
Yes
Molecular Formula
C8H12N2O4
Molecular Weight
200.190000
Exact Mass
200.079707
InChI
InChI=1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)
InChIKey
ZMLXKXHICXTSDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
4
Molar refractivity
48.69
TPSA
98.66

LogP / Solubility

WLOGP
-1.77
MLOGP
-1.56
XLogP3
-1
Consensus LogP
-1.44
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
0.08
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.09
Class (SILICOS-IT)
Very 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)
-5.2

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
2.5

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