CAS RN: 6967-12-0

6-Aminoindazole

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100g In stock Inquiry
Batchno.20250603 10g In stock Inquiry
Batchno.20260531 1g Out of stock Inquiry
Batchno.20250130 25g In stock Inquiry
Batchno.20251217 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-179392
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6967-12-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 4 In Stock Hong Kong Inquiry
100g ≥98% 4 In Stock Shanghai Inquiry

6967-12-0 / 1H-indazol-6-amine

Standard CAS: 6967-12-0 Multi CAS: Yes

Basic Information

CAS
6967-12-0
Multi CAS
Yes
Molecular Formula
C7H7N3
Molecular Weight
133.150000
Exact Mass
133.063997
InChI
InChI=1S/C7H7N3/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2,(H,9,10)
InChIKey
KEJFADGISRFLFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.51
TPSA
54.7

LogP / Solubility

WLOGP
1.15
MLOGP
1
XLogP3
1.6
Consensus LogP
1.25
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
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)
-2.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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