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CAS 1209458-12-7 2-BroMo-6-fluoropyrazine molecular structure lightbox
CAS RN: 1209458-12-7

2-BroMo-6-fluoropyrazine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260414 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250417 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250331 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250703 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250821 5g In stock Shanghai Inquiry
  • Product code: SSC-022251
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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: 0.1g, 0.25g, 1g, 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 1209458-12-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Beijing Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

1209458-12-7 / 2-bromo-6-fluoropyrazine

2-bromo-6-fluoropyrazine | DTXSID10676775 | RefChem:85808

Standard CAS: 1209458-12-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1209458-12-7
Multi CAS
No
Molecular Formula
C4H2BrFN2
Molecular Weight
176.970000
Exact Mass
175.938540
SMILES
C1=C(N=C(C=N1)Br)F
InChI
InChI=1S/C4H2BrFN2/c5-3-1-7-2-4(6)8-3/h1-2H
InChIKey
ZUNRJFKRWLCVSX-UHFFFAOYSA-N
Synonyms
2-bromo-6-fluoropyrazine DTXSID10676775 RefChem:85808 DTXCID50627524 830-187-1

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
29.69
TPSA
25.78

LogP / Solubility

WLOGP
1.38
MLOGP
1.21
XLogP3
1.3
Consensus LogP
1.3
Log S (ESOL)
-2.36
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
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)
-2.82

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (66.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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