CAS RN: 573762-62-6

5-AMINO-3-(TRIFLUOROMETHYL)PICOLINONITRILE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 100g In stock Shanghai Inquiry
Batchno.20250722 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251021 10g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250529 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260206 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250103 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251014 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-165503
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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, 0.1g, 0.25g, 25g, 100g
  • Available purity: ≥95%
  • 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 573762-62-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 2 In Stock Hong Kong Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
25g ≥95% 1 In Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

573762-62-6 / 5-amino-3-(trifluoromethyl)pyridine-2-carbonitrile

Standard CAS: 573762-62-6 Multi CAS: Yes

Basic Information

CAS
573762-62-6
Multi CAS
Yes
Molecular Formula
C7F3H4N3
Molecular Weight
187.120000
Exact Mass
187.035732
InChI
InChI=1S/C7H4F3N3/c8-7(9,10)5-1-4(12)3-13-6(5)2-11/h1,3H,12H2
InChIKey
WLMSCOVORZUSNW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.37
TPSA
62.7

LogP / Solubility

WLOGP
1.55
MLOGP
1.37
XLogP3
1.1
Consensus LogP
1.34
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately 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)
-2.76

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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