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CAS 1082843-72-8 6-Bromo-3-chloropyrazin-2-amine molecular structure lightbox
CAS RN: 1082843-72-8

6-Bromo-3-chloropyrazin-2-amine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250311 10g In stock Shanghai Inquiry
Batchno.20250105 1g In stock Shanghai Inquiry
Batchno.20260122 250mg In stock Shanghai Inquiry
Batchno.20250322 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251108 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-009604
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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, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 1082843-72-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Shenzhen Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

1082843-72-8 / 6-bromo-3-chloropyrazin-2-amine

6-Bromo-3-chloropyrazin-2-amine | 2-Amino-6-bromo-3-chloropyrazine | MFCD13193368

Standard CAS: 1082843-72-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1082843-72-8
Multi CAS
No
Molecular Formula
C4H3BrClN3
Molecular Weight
208.440000
Exact Mass
206.919890
SMILES
C1=C(N=C(C(=N1)Cl)N)Br
InChI
InChI=1S/C4H3BrClN3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
InChIKey
LYMPGCBRUNBZJX-UHFFFAOYSA-N
Synonyms
6-Bromo-3-chloropyrazin-2-amine 2-Amino-6-bromo-3-chloropyrazine MFCD13193368 SCHEMBL275143 DTXSID20719208

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.15
TPSA
51.8

LogP / Solubility

WLOGP
1.47
MLOGP
1.3
XLogP3
1.4
Consensus LogP
1.39
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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)
-2.94

Drug-likeness / Medicinal Chemistry

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

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