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CAS 1202450-63-2 IMidazo[1,2-a]pyridine, 6,8-dibroMo- molecular structure lightbox
CAS RN: 1202450-63-2

IMidazo[1,2-a]pyridine, 6,8-dibroMo-

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-021100
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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: 0.25g, 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 1202450-63-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

1202450-63-2 / 6,8-dibromoimidazo[1,2-a]pyridine

6,8-DIBROMOIMIDAZO[1,2-A]PYRIDINE | IMidazo[1,2-a]pyridine, 6,8-dibroMo- | MFCD11976222

Standard CAS: 1202450-63-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1202450-63-2
Multi CAS
Yes
Molecular Formula
C7H4Br2N2
Molecular Weight
275.930000
Exact Mass
275.872070
SMILES
C1=CN2C=C(C=C(C2=N1)Br)Br
InChI
InChI=1S/C7H4Br2N2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H
InChIKey
UPNQBHMDTPKBDP-UHFFFAOYSA-N
Synonyms
6,8-DIBROMOIMIDAZO[1,2-A]PYRIDINE IMidazo[1,2-a]pyridine, 6,8-dibroMo- MFCD11976222 SCHEMBL1576816 SCHEMBL7838078

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
50.59
TPSA
17.3

LogP / Solubility

WLOGP
2.86
MLOGP
2.53
XLogP3
3.1
Consensus LogP
2.83
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

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

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