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CAS 625-50-3 N-Ethylacetamide molecular structure lightbox
CAS RN: 625-50-3

N-Ethylacetamide

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 100ml Out of stock Inquiry
Batchno.20250616 10ml In stock Inquiry
Batchno.20250227 25ml In stock Inquiry
Batchno.20250313 500ml Out of stock Inquiry
Batchno.20260315 50ml In stock Inquiry
Batchno.20250914 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Guangdong, Shanghai 8-10 business days Inquiry
  • Product code: SSC-171677
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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: 5ml, 10ml, 25ml, 100ml
  • 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 625-50-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥98% 0 Out of Stock Hong Kong Inquiry
10ml ≥98% 0 Out of Stock Hong Kong Inquiry
25ml ≥98% 0 Out of Stock Hong Kong Inquiry
100ml ≥98% 0 Out of Stock Shanghai Inquiry

625-50-3 / N-ethylacetamide

Standard CAS: 625-50-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
625-50-3
Multi CAS
No
Molecular Formula
C4H9NO
Molecular Weight
87.120000
Exact Mass
87.068414
InChI
InChI=1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6)
InChIKey
PMDCZENCAXMSOU-UHFFFAOYSA-N

Physical Properties

Boiling Point
205.00 °C. @ 760.00 mm Hg
Physical Description
Colorless or pale yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.36
TPSA
29.1

LogP / Solubility

WLOGP
0.14
MLOGP
0.11
XLogP3
-0.1
Consensus LogP
0.05
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.46
Class (SILICOS-IT)
Very 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)
-3.15

Drug-likeness / Medicinal Chemistry

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

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