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CAS 1190310-18-9 4-BroMo-6-cyano-7-azaindole molecular structure lightbox
CAS RN: 1190310-18-9

4-BroMo-6-cyano-7-azaindole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260329 100mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-019317
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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: 0.1g, 0.25g, 1g, 5g
  • 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 1190310-18-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1190310-18-9 / 4-bromo-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile

4-bromo-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile | MFCD12962675 | 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile, 4-bromo-

Standard CAS: 1190310-18-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190310-18-9
Multi CAS
No
Molecular Formula
C8H4BrN3
Molecular Weight
222.040000
Exact Mass
220.958860
SMILES
C1=CNC2=NC(=CC(=C21)Br)C#N
InChI
InChI=1S/C8H4BrN3/c9-7-3-5(4-10)12-8-6(7)1-2-11-8/h1-3H,(H,11,12)
InChIKey
POSUQASDDUSUMV-UHFFFAOYSA-N
Synonyms
4-bromo-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile MFCD12962675 1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile, 4-bromo- 4-BROMO-6-CYANO-7-AZAINDOLE SCHEMBL19925922

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.51
TPSA
52.47

LogP / Solubility

WLOGP
2.2
MLOGP
1.94
XLogP3
2.1
Consensus LogP
2.08
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.93
Class (SILICOS-IT)
Moderately 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)
-2.51

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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