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CAS 1196154-00-3 4,5,6,7-TETRAHYDRO-5(1H)-INDAZOLONE molecular structure lightbox
CAS RN: 1196154-00-3

4,5,6,7-TETRAHYDRO-5(1H)-INDAZOLONE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260501 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-020233
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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 1196154-00-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1196154-00-3 / 1,4,6,7-tetrahydroindazol-5-one

4,5,6,7-tetrahydro-5(1h)-indazolone | 6,7-dihydro-1H-indazol-5(4H)-one | 1,4,6,7-TETRAHYDRO-5H-INDAZOL-5-ONE

Standard CAS: 1196154-00-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196154-00-3
Multi CAS
No
Molecular Formula
C7H8N2O
Molecular Weight
136.150000
Exact Mass
136.063663
SMILES
C1CC2=C(CC1=O)C=NN2
InChI
InChI=1S/C7H8N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h4H,1-3H2,(H,8,9)
InChIKey
WWNLWVBNNBDHDF-UHFFFAOYSA-N
Synonyms
4,5,6,7-tetrahydro-5(1h)-indazolone 6,7-dihydro-1H-indazol-5(4H)-one 1,4,6,7-TETRAHYDRO-5H-INDAZOL-5-ONE 1,4,6,7-tetrahydroindazol-5-one MFCD08447529

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.43
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.62
TPSA
45.75

LogP / Solubility

WLOGP
0.47
MLOGP
0.4
XLogP3
-0.1
Consensus LogP
0.26
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.93
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)
-3.22

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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