CAS RN: 766519-89-5

5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250220 1g In stock Inquiry
Batchno.20250317 250mg In stock Inquiry
Batchno.20250623 5g In stock Inquiry
  • Product code: SSC-186095
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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, 0.1g, 0.25g, 1g, 5g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 12
  • 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 766519-89-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 3 In Stock Shenzhen Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g -- 1 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
5g -- 1 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Shanghai Inquiry
25g ≥95% 1 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

766519-89-5 / 5-(3-fluorophenyl)-1H-pyrazol-3-amine

Standard CAS: 766519-89-5 Multi CAS: Yes

Basic Information

CAS
766519-89-5
Multi CAS
Yes
Molecular Formula
C9FH8N3
Molecular Weight
177.180000
Exact Mass
177.070225
InChI
InChI=1S/C9H8FN3/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
InChIKey
JWISUMPCIIZLHQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.39
TPSA
54.7

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
1.6
Consensus LogP
1.66
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.52

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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