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CAS 1190320-09-2 2-c]pyridine molecular structure lightbox
CAS RN: 1190320-09-2

2-c]pyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250125 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019426
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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 1190320-09-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1190320-09-2 / 3-bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine

3-bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine | 3-BROMO-7-FLUORO-5-AZAINDOLE | MFCD12962592

Standard CAS: 1190320-09-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190320-09-2
Multi CAS
No
Molecular Formula
C7H4BrFN2
Molecular Weight
215.020000
Exact Mass
213.954190
SMILES
C1=C(C2=CN=CC(=C2N1)F)Br
InChI
InChI=1S/C7H4BrFN2/c8-5-2-11-7-4(5)1-10-3-6(7)9/h1-3,11H
InChIKey
LAPYNKHCPHWRGU-UHFFFAOYSA-N
Synonyms
3-bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine 3-BROMO-7-FLUORO-5-AZAINDOLE MFCD12962592 1H-Pyrrolo[3,2-c]pyridine, 3-bromo-7-fluoro- SCHEMBL15636281

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.75
TPSA
28.68

LogP / Solubility

WLOGP
2.46
MLOGP
2.17
XLogP3
1.8
Consensus LogP
2.14
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.1
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)
-2.28

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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