CAS RN: 885521-88-0

6-BROMO-3-IODO (1H)INDAZOLE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-199613
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 12
  • 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 885521-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g -- 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g -- 2 In Stock Hong Kong Inquiry
500g >98% 2 In Stock Shenzhen Inquiry

885521-88-0 / 6-bromo-3-iodo-2H-indazole

Standard CAS: 885521-88-0 Multi CAS: No

Basic Information

CAS
885521-88-0
Multi CAS
No
Molecular Formula
C7H4BRIN2
Molecular Weight
322.930000
Exact Mass
321.860260
InChI
InChI=1S/C7H4BrIN2/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H,10,11)
InChIKey
POXUFQBYDQCUFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.51
TPSA
28.68

LogP / Solubility

WLOGP
2.93
MLOGP
2.59
XLogP3
2.9
Consensus LogP
2.81
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.19
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
No
Log Kp (skin permeation)
-2.61

Drug-likeness / Medicinal Chemistry

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

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