[email protected]
CAS 2055497-17-9 3-Pyridinamine, 2-bromo-4-methyl-6-(trifluoromethyl)- molecular structure lightbox
CAS RN: 2055497-17-9

3-Pyridinamine, 2-bromo-4-methyl-6-(trifluoromethyl)-

Product Availability

Choose a grade to view its available package options.

2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250318 250mg In stock Shanghai Inquiry
Batchno.20250402 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-096746
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2055497-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2055497-17-9 / 2-bromo-4-methyl-6-(trifluoromethyl)pyridin-3-amine

Standard CAS: 2055497-17-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2055497-17-9
Multi CAS
No
Molecular Formula
C7H6BrF3N2
Molecular Weight
255.030000
Exact Mass
253.966650
SMILES
CC1=CC(=NC(=C1N)Br)C(F)(F)F
InChI
InChI=1S/C7H6BrF3N2/c1-3-2-4(7(9,10)11)13-6(8)5(3)12/h2H,12H2,1H3
InChIKey
LLGFQMFRYYNXAS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.29
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.09
TPSA
38.91

LogP / Solubility

WLOGP
2.75
MLOGP
2.43
XLogP3
2.5
Consensus LogP
2.56
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us