CAS RN: 7646-67-5

N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ)

Product Availability

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11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260419 2.5kg In stock Shanghai Inquiry
Batchno.20250804 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260520 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250517 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251102 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250602 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260620 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250429 5g In stock Shanghai Inquiry
  • Product code: SSC-185858
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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: 500g
  • Available purity: ≥97%
  • 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 7646-67-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

7646-67-5 / N-(2-hydroxyethyl)prop-2-enamide

Standard CAS: 7646-67-5 Multi CAS: Yes

Basic Information

CAS
7646-67-5
Multi CAS
Yes
Molecular Formula
C5H9NO2
Molecular Weight
115.130000
Exact Mass
115.063329
InChI
InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8)
InChIKey
UUORTJUPDJJXST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.29
TPSA
49.33

LogP / Solubility

WLOGP
-0.72
MLOGP
-0.64
XLogP3
-0.6
Consensus LogP
-0.65
Log S (ESOL)
0.1
Class (ESOL)
Highly soluble
Log S (Ali)
0.02
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.17
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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