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CAS 947249-13-0 2-Amino-3-Difluoromethoxy-5-Bromopyridine molecular structure lightbox
CAS RN: 947249-13-0

2-Amino-3-Difluoromethoxy-5-Bromopyridine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260517 1g In stock Inquiry
Batchno.20260110 250mg In stock Inquiry
Batchno.20260125 50mg In stock Inquiry
Batchno.20260208 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250816 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260421 10g In stock Tianjin Inquiry
Batchno.20251205 1g In stock Shanghai Inquiry
Batchno.20260209 250mg In stock Shanghai Inquiry
Batchno.20250712 50mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batchno.20260601 5g In stock Shanghai Inquiry
  • Product code: SSC-209889
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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: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 947249-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

947249-13-0 / 5-bromo-3-(difluoromethoxy)pyridin-2-amine

Standard CAS: 947249-13-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
947249-13-0
Multi CAS
No
Molecular Formula
BC6H5N2ORf2
Molecular Weight
239.020000
Exact Mass
237.955330
InChI
InChI=1S/C6H5BrF2N2O/c7-3-1-4(12-6(8)9)5(10)11-2-3/h1-2,6H,(H2,10,11)
InChIKey
KSCDCUDCOXNYJD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.98
TPSA
48.14

LogP / Solubility

WLOGP
2.03
MLOGP
1.79
XLogP3
2.1
Consensus LogP
1.97
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.14
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)
-2.74

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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