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CAS 1190318-63-8 7-BroMo-1h-pyrrolo[3,2-b]pyridine molecular structure lightbox
CAS RN: 1190318-63-8

7-BroMo-1h-pyrrolo[3,2-b]pyridine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260503 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260625 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250125 1g In stock Shanghai Inquiry
Batchno.20250325 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260528 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-019399
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • 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 1190318-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

1190318-63-8 / 7-bromo-1H-pyrrolo[3,2-b]pyridine

7-Bromo-4-azaindole | 7-bromo-1H-pyrrolo[3,2-b]pyridine | MFCD12024305

Standard CAS: 1190318-63-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190318-63-8
Multi CAS
No
Molecular Formula
C7H5BrN2
Molecular Weight
197.030000
Exact Mass
195.963610
SMILES
C1=CNC2=C(C=CN=C21)Br
InChI
InChI=1S/C7H5BrN2/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4,10H
InChIKey
GMAJQSFTXCWJHA-UHFFFAOYSA-N
Synonyms
7-Bromo-4-azaindole 7-bromo-1H-pyrrolo[3,2-b]pyridine MFCD12024305 1H-Pyrrolo[3,2-b]pyridine, 7-bromo- SCHEMBL27813658

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.79
TPSA
28.68

LogP / Solubility

WLOGP
2.33
MLOGP
2.05
XLogP3
1.8
Consensus LogP
2.06
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
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)
-2.27

Drug-likeness / Medicinal Chemistry

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

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