[email protected]
CAS 88-68-6 2-Aminobenzamide molecular structure lightbox
CAS RN: 88-68-6

2-Aminobenzamide

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 100g In stock Inquiry
Batchno.20260528 2.5kg Out of stock Inquiry
Batchno.20251222 25g In stock Inquiry
Batchno.20250401 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-198423
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g, 5000g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 88-68-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Shanghai Inquiry
500g >98% 5 In Stock Beijing Inquiry
1000g >98% 5 In Stock Shanghai Inquiry
5000g >98% 2 In Stock Shenzhen Inquiry

88-68-6 / 2-aminobenzamide

Standard CAS: 88-68-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
88-68-6
Multi CAS
No
Molecular Formula
C7H8N2O
Molecular Weight
136.150000
Exact Mass
136.063663
InChI
InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
InChIKey
PXBFMLJZNCDSMP-UHFFFAOYSA-N

Physical Properties

Melting Point
110 °C (decomposes) 109 - 111.5 °C
Boiling Point
300 °C
Physical Description
Solid; [HSDB] Light brown crystalline powder; Solid
Appearance
LEAFLETS FROM CHLOROFORM OR WATER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.37
TPSA
69.11

LogP / Solubility

WLOGP
0.37
MLOGP
0.32
XLogP3
0.4
Consensus LogP
0.36
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.97
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)
-3.29

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

Customers Also Viewed

Get In Touch

Contact Us