CAS RN: 628-02-4

Hexanamide

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 100g In stock Inquiry
Batchno.20250324 1g In stock Inquiry
Batchno.20250125 25g In stock Inquiry
Batchno.20250310 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250603 100g Out of stock 5-7 business days Inquiry
Batchno.20250402 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251108 25g In stock Shanghai, Shandong Inquiry
Batchno.20250616 5g In stock Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-172124
GET A QUOTE
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: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 628-02-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

628-02-4 / hexanamide

Standard CAS: 628-02-4 Multi CAS: Yes

Basic Information

CAS
628-02-4
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H2,7,8)
InChIKey
ALBYIUDWACNRRB-UHFFFAOYSA-N

Physical Properties

Melting Point
214 °F (NTP, 1992) 101 °C
Boiling Point
491 °F at 760 mmHg (NTP, 1992) 255 °C @ 760 mm Hg
Density
0.999 at 68 °F (NTP, 1992) - Less dense than water; will float 0.999 @ 20 °C/4 °C
Physical Description
Hexanamide appears as colorless crystals. (NTP, 1992) Colorless solid; [CAMEO] White crystalline powder
Appearance
CRYSTALS FROM ACETONE
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.34
TPSA
43.09

LogP / Solubility

WLOGP
1.05
MLOGP
0.92
XLogP3
1.3
Consensus LogP
1.09
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
Class (SILICOS-IT)
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)
-2.68

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

Get In Touch

Contact Us