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CAS 96240-10-7 4-Amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one molecular structure lightbox
CAS RN: 96240-10-7

4-Amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g Out of stock Inquiry
Batchno.20250526 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251126 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251010 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-211941
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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: 5g
  • 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 96240-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

96240-10-7 / 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one

Standard CAS: 96240-10-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96240-10-7
Multi CAS
Yes
Molecular Formula
C5H10N4O
Molecular Weight
142.160000
Exact Mass
142.085461
InChI
InChI=1S/C5H10N4O/c1-3(2)4-7-8-5(10)9(4)6/h3H,6H2,1-2H3,(H,8,10)
InChIKey
JIXOMCFZRAAWKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
37.09
TPSA
76.7

LogP / Solubility

WLOGP
-0.59
MLOGP
-0.53
XLogP3
-0.3
Consensus LogP
-0.47
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.21
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.01

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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