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CAS 64132-13-4 3-(HYDROXYMETHYL)INDAZOLE molecular structure lightbox
CAS RN: 64132-13-4

3-(HYDROXYMETHYL)INDAZOLE

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 1g In stock Inquiry
Batchno.20260519 250mg In stock Inquiry
Batchno.20260701 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260331 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250104 25g In stock Shanghai Inquiry
Batchno.20251023 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-173895
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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 64132-13-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

64132-13-4 / 2H-indazol-3-ylmethanol

Standard CAS: 64132-13-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
64132-13-4
Multi CAS
No
Molecular Formula
C8H8N2O
Molecular Weight
148.160000
Exact Mass
148.063663
InChI
InChI=1S/C8H8N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-4,11H,5H2,(H,9,10)
InChIKey
NFAIOOKNXAXEBY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.02
TPSA
48.91

LogP / Solubility

WLOGP
1.06
MLOGP
0.92
XLogP3
0.7
Consensus LogP
0.89
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-2.87

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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