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CAS 74197-17-4 4,5,6,7-Tetrahydro-1H-indazol-5-ylaMine hydrochloride molecular structure lightbox
CAS RN: 74197-17-4

4,5,6,7-Tetrahydro-1H-indazol-5-ylaMine hydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251223 100mg In stock Shanghai Inquiry
Batchno.20260619 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251130 1g In stock Shanghai Inquiry
Batchno.20260617 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260104 5g In stock Shanghai Inquiry
  • Product code: SSC-183635
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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 74197-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

74197-17-4 / 4,5,6,7-tetrahydro-1H-indazol-5-amine;hydrochloride

Standard CAS: 74197-17-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74197-17-4
Multi CAS
Yes
Molecular Formula
C7H12CLN3
Molecular Weight
173.640000
Exact Mass
173.071975
InChI
InChI=1S/C7H11N3.ClH/c8-6-1-2-7-5(3-6)4-9-10-7;/h4,6H,1-3,8H2,(H,9,10);1H
InChIKey
SMQZJERKLBLABI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.57
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.84
TPSA
54.7

LogP / Solubility

WLOGP
0.65
MLOGP
0.57
XLogP3
0.65
Consensus LogP
0.62
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
Class (SILICOS-IT)
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)
-3.32

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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