[email protected]
CAS 1211540-92-9 3-broMo-4-chloro-5-fluoropyridine molecular structure lightbox
CAS RN: 1211540-92-9

3-broMo-4-chloro-5-fluoropyridine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 10g In stock Shanghai Inquiry
Batchno.20260211 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250122 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250407 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-022738
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: 0.25g, 1g, 5g, 10g
  • Available purity: ＞97%
  • 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 1211540-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

1211540-92-9 / 3-bromo-4-chloro-5-fluoropyridine

3-BROMO-4-CHLORO-5-FLUOROPYRIDINE | MFCD18257571 | Pyridine, 3-bromo-4-chloro-5-fluoro-

Standard CAS: 1211540-92-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211540-92-9
Multi CAS
Yes
Molecular Formula
C5H2BrClFN
Molecular Weight
210.430000
Exact Mass
208.904320
SMILES
C1=C(C(=C(C=N1)Br)Cl)F
InChI
InChI=1S/C5H2BrClFN/c6-3-1-9-2-4(8)5(3)7/h1-2H
InChIKey
DGAXTZFGBOIDAB-UHFFFAOYSA-N
Synonyms
3-BROMO-4-CHLORO-5-FLUOROPYRIDINE MFCD18257571 Pyridine, 3-bromo-4-chloro-5-fluoro- 3-bromo-4-chloro-5-fluoro-pyridine SCHEMBL13725666

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
36.91
TPSA
12.89

LogP / Solubility

WLOGP
2.64
MLOGP
2.32
XLogP3
2.3
Consensus LogP
2.42
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
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)
-2.13

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us