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CAS 749849-14-7 6-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 749849-14-7

6-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250905 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250626 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251007 25g In stock Shanghai Inquiry
Batchno.20260401 5g In stock Shanghai Inquiry
Batchno.20260627 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-184457
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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 749849-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

749849-14-7 / 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid

Standard CAS: 749849-14-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
749849-14-7
Multi CAS
Yes
Molecular Formula
BC8H5O2Rn2
Molecular Weight
241.040000
Exact Mass
239.953440
InChI
InChI=1S/C8H5BrN2O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h1-4H,(H,12,13)
InChIKey
FQBFPVLZLNEQOE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.85
TPSA
54.6

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
2.3
Consensus LogP
1.89
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.92

Drug-likeness / Medicinal Chemistry

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

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