CAS RN: 79456-30-7

2-Amino-3-bromo-5-(trifluoromethyl)-pyridine

Product Availability

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7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260201 100g Out of stock Inquiry
Batchno.20250625 10g Out of stock Inquiry
Batchno.20250111 1g In stock Inquiry
Batchno.20250916 250mg In stock Inquiry
Batchno.20251206 25g In stock Inquiry
Batchno.20260614 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250903 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-188624
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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: 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 79456-30-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g -- 3 In Stock Shenzhen Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

79456-30-7 / 3-bromo-5-(trifluoromethyl)pyridin-2-amine

Standard CAS: 79456-30-7 Multi CAS: Yes

Basic Information

CAS
79456-30-7
Multi CAS
Yes
Molecular Formula
BC6H4N2Rf3
Molecular Weight
241.010000
Exact Mass
239.951000
InChI
InChI=1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-12-5(4)11/h1-2H,(H2,11,12)
InChIKey
KBNACDZKKVMULE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.35
TPSA
38.91

LogP / Solubility

WLOGP
2.45
MLOGP
2.16
XLogP3
2.1
Consensus LogP
2.24
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.26
Class (SILICOS-IT)
Poorly 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)
-2.45

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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