[email protected]
CAS 77191-36-7 Nefiracetam molecular structure lightbox
CAS RN: 77191-36-7

Nefiracetam

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251106 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260101 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260417 10g In stock Shanghai Inquiry
Batchno.20250325 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251102 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250623 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250507 25g In stock Shanghai Inquiry
Batchno.20260428 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20250919 5g In stock Shanghai Inquiry
  • Product code: SSC-186678
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: 5g
  • Available purity: ≥98%
  • 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 77191-36-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

77191-36-7 / N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

Standard CAS: 77191-36-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
77191-36-7
Multi CAS
No
Molecular Formula
C14H18N2O2
Molecular Weight
246.300000
Exact Mass
246.136828
InChI
InChI=1S/C14H18N2O2/c1-10-5-3-6-11(2)14(10)15-12(17)9-16-8-4-7-13(16)18/h3,5-6H,4,7-9H2,1-2H3,(H,15,17)
InChIKey
NGHTXZCKLWZPGK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
70.36
TPSA
49.41

LogP / Solubility

WLOGP
1.86
MLOGP
1.65
XLogP3
1.4
Consensus LogP
1.64
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.17
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)
-2.9

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us