CAS RN: 525-79-1

Kinetin

Product Availability

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10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100g Out of stock Inquiry
Batchno.20250922 1g In stock Inquiry
Batchno.20250329 25g In stock Inquiry
Batchno.20250202 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100g In stock Shenzhen Inquiry
Batchno.20260505 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260508 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251201 500g Out of stock Inquiry
Batchno.20250527 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-159626
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 525-79-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 2 In Stock Beijing Inquiry

525-79-1 / N-(furan-2-ylmethyl)-7H-purin-6-amine

Standard CAS: 525-79-1 Multi CAS: Yes

Basic Information

CAS
525-79-1
Multi CAS
Yes
Molecular Formula
C10H9N5O
Molecular Weight
215.210000
Exact Mass
215.080710
InChI
InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)
InChIKey
QANMHLXAZMSUEX-UHFFFAOYSA-N

Physical Properties

Melting Point
266-267 °C 266.50 °C. @ 760.00 mm Hg
Physical Description
Solid; [Merck Index] White powder; Solid
Appearance
Platelets from absolute ethanol
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
57.72
TPSA
79.63

LogP / Solubility

WLOGP
1.56
MLOGP
1.37
XLogP3
1
Consensus LogP
1.31
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

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

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