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CAS 36848-40-5 2,7-Dibromophenazine molecular structure lightbox
CAS RN: 36848-40-5

2,7-Dibromophenazine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251013 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260529 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250210 5g In stock Shanghai Inquiry
  • Product code: SSC-144107
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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: 1g
  • 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 36848-40-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

36848-40-5 / 2,7-dibromophenazine

Standard CAS: 36848-40-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
36848-40-5
Multi CAS
No
Molecular Formula
C12H6BR2N2
Molecular Weight
338.000000
Exact Mass
337.887720
InChI
InChI=1S/C12H6Br2N2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H
InChIKey
MILNCXRRKCVYAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
2
Molar refractivity
72.44
TPSA
25.78

LogP / Solubility

WLOGP
4.31
MLOGP
3.81
XLogP3
4
Consensus LogP
4.04
Log S (ESOL)
-5.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.43
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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