[email protected]
CAS 84539-07-1 3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE molecular structure lightbox
CAS RN: 84539-07-1

3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 250mg / 1g / 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260315 1g In stock Shanghai Inquiry
Batchno.20260311 250mg In stock Tianjin Inquiry
Batchno.20250204 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-192046
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: 5g
  • 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 84539-07-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

84539-07-1 / 3,5-dibromo-N,N-dimethylpyrazin-2-amine

Standard CAS: 84539-07-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84539-07-1
Multi CAS
No
Molecular Formula
C6H7BR2N3
Molecular Weight
280.950000
Exact Mass
280.898620
InChI
InChI=1S/C6H7Br2N3/c1-11(2)6-5(8)10-4(7)3-9-6/h3H,1-2H3
InChIKey
VZBCSKITGQNOCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
51.76
TPSA
29.02

LogP / Solubility

WLOGP
2.07
MLOGP
1.83
XLogP3
2.3
Consensus LogP
2.07
Log S (ESOL)
-3.22
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
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)
-2.97

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us