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CAS 19988-24-0 ATRAZINE-DESETHYL-2-HYDROXY molecular structure lightbox
CAS RN: 19988-24-0

ATRAZINE-DESETHYL-2-HYDROXY

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250321 100mg In stock Inquiry
Batchno.20250812 500mg In stock Inquiry
  • Product code: SSC-094104
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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: 1g
  • Available purity: ≥95%
  • 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 19988-24-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

19988-24-0 / 6-amino-4-(propan-2-ylamino)-1H-1,3,5-triazin-2-one

Standard CAS: 19988-24-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19988-24-0
Multi CAS
No
Molecular Formula
C6H11N5O
Molecular Weight
169.190000
Exact Mass
169.096360
SMILES
CC(C)NC1=NC(=O)NC(=N1)N
InChI
InChI=1S/C6H11N5O/c1-3(2)8-5-9-4(7)10-6(12)11-5/h3H,1-2H3,(H4,7,8,9,10,11,12)
InChIKey
GCKLGRUZDXSATG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
3
Molar refractivity
45.82
TPSA
96.69

LogP / Solubility

WLOGP
-0.43
MLOGP
-0.38
XLogP3
-0.6
Consensus LogP
-0.47
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-0.64
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.06

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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