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CAS 2170597-74-5 1H-Pyrazolo[4,3-b]pyridine, 7-bromo-5-chloro-3-iodo- molecular structure lightbox
CAS RN: 2170597-74-5

1H-Pyrazolo[4,3-b]pyridine, 7-bromo-5-chloro-3-iodo-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260504 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-104526
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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 2170597-74-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

2170597-74-5 / 7-bromo-5-chloro-3-iodo-2H-pyrazolo[4,3-b]pyridine

Standard CAS: 2170597-74-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2170597-74-5
Multi CAS
No
Molecular Formula
C6H2BrClIN3
Molecular Weight
358.360000
Exact Mass
356.816530
SMILES
C1=C(C2=NNC(=C2N=C1Cl)I)Br
InChI
InChI=1S/C6H2BrClIN3/c7-2-1-3(8)10-5-4(2)11-12-6(5)9/h1H,(H,11,12)
InChIKey
ONLGXCXYVNOQIA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
59.32
TPSA
41.57

LogP / Solubility

WLOGP
2.98
MLOGP
2.64
XLogP3
2.9
Consensus LogP
2.84
Log S (ESOL)
-4.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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