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CAS 81411-64-5 1H-PYRAZOLO[3,4-B]PYRAZIN-3-AMINE molecular structure lightbox
CAS RN: 81411-64-5

1H-PYRAZOLO[3,4-B]PYRAZIN-3-AMINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-189861
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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: 10g, 25g, 1g, 0.25g, 0.1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • 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 81411-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 4 In Stock Shenzhen Inquiry
25g ≥97% 4 In Stock Shenzhen Inquiry
1g ≥97% 3 In Stock Hong Kong Inquiry
0.25g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry

81411-64-5 / 2H-pyrazolo[3,4-b]pyrazin-3-amine

Standard CAS: 81411-64-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
81411-64-5
Multi CAS
Yes
Molecular Formula
C5H5N5
Molecular Weight
135.130000
Exact Mass
135.054495
InChI
InChI=1S/C5H5N5/c6-4-3-5(10-9-4)8-2-1-7-3/h1-2H,(H3,6,8,9,10)
InChIKey
FPPZCGSFUJKIER-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.1
TPSA
80.48

LogP / Solubility

WLOGP
-0.06
MLOGP
-0.06
XLogP3
-0.5
Consensus LogP
-0.21
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.59

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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