CAS RN: 19962-37-9

2-Acetamido-6-hydroxypurine

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 1g In stock Inquiry
Batchno.20250902 25g Out of stock Inquiry
Batchno.20251211 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100g In stock Shenzhen Inquiry
Batchno.20250527 10g In stock Shanghai Inquiry
Batchno.20260629 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250103 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260407 25g In stock Shanghai Inquiry
Batchno.20260102 500g Out of stock Inquiry
Batchno.20250124 5g In stock Shanghai Inquiry
  • Product code: SSC-093968
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: 10g
  • Available purity: >97%
  • 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 19962-37-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

19962-37-9 / N-(6-oxo-1,7-dihydropurin-2-yl)acetamide

Standard CAS: 19962-37-9 Multi CAS: No

Basic Information

CAS
19962-37-9
Multi CAS
No
Molecular Formula
C7H7N5O2
Molecular Weight
193.160000
Exact Mass
193.059974
SMILES
CC(=O)NC1=NC2=C(C(=O)N1)NC=N2
InChI
InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
InChIKey
MXSMRDDXWJSGMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
48.81
TPSA
103.53

LogP / Solubility

WLOGP
-0.4
MLOGP
-0.35
XLogP3
-0.9
Consensus LogP
-0.55
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.71
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.18

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Get In Touch

Contact Us