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CAS 1065074-14-7 3,6-Dibromoimidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 1065074-14-7

3,6-Dibromoimidazo[1,2-a]pyridine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-008131
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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, 5g, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 1065074-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1065074-14-7 / 3,6-dibromoimidazo[1,2-a]pyridine

3,6-Dibromoimidazo[1,2-a]pyridine | MFCD11504879 | SCHEMBL3029604

Standard CAS: 1065074-14-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1065074-14-7
Multi CAS
Yes
Molecular Formula
C7H4Br2N2
Molecular Weight
275.930000
Exact Mass
275.872070
SMILES
C1=CC2=NC=C(N2C=C1Br)Br
InChI
InChI=1S/C7H4Br2N2/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H
InChIKey
OREHQDRYMUUZGL-UHFFFAOYSA-N
Synonyms
3,6-Dibromoimidazo[1,2-a]pyridine MFCD11504879 SCHEMBL3029604 DTXSID70674717 OREHQDRYMUUZGL-UHFFFAOYSA-N

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
3.5
Consensus LogP
2.96
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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