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CAS 612820-69-6 2H-Indazol-5-amine, 4,5,6,7-tetrahydro-2-methyl- molecular structure lightbox
CAS RN: 612820-69-6

2H-Indazol-5-amine, 4,5,6,7-tetrahydro-2-methyl-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260529 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-170076
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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 612820-69-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

612820-69-6 / 2-methyl-4,5,6,7-tetrahydroindazol-5-amine

Standard CAS: 612820-69-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
612820-69-6
Multi CAS
No
Molecular Formula
C8H13N3
Molecular Weight
151.210000
Exact Mass
151.110947
InChI
InChI=1S/C8H13N3/c1-11-5-6-4-7(9)2-3-8(6)10-11/h5,7H,2-4,9H2,1H3
InChIKey
XPDJVFIJEUVYRF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.62
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.21
TPSA
43.84

LogP / Solubility

WLOGP
0.24
MLOGP
0.2
Consensus LogP
0.15
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-0.97
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.84
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)
-3.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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