CAS RN: 885518-46-7

6-BROMO-4-NITRO-1H-INDAZOLE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-199495
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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: 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 11
  • 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 885518-46-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
5g -- 3 In Stock Beijing Inquiry
25g -- 3 In Stock Shanghai Inquiry
100g -- 3 In Stock Shenzhen Inquiry
10g -- 2 In Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

885518-46-7 / 6-bromo-4-nitro-1H-indazole

Standard CAS: 885518-46-7 Multi CAS: No

Basic Information

CAS
885518-46-7
Multi CAS
No
Molecular Formula
BC7H4O2Rn3
Molecular Weight
242.030000
Exact Mass
240.948690
InChI
InChI=1S/C7H4BrN3O2/c8-4-1-6-5(3-9-10-6)7(2-4)11(12)13/h1-3H,(H,9,10)
InChIKey
AHEMYGJJCOXPSP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.45
TPSA
71.82

LogP / Solubility

WLOGP
2.23
MLOGP
1.97
XLogP3
2.1
Consensus LogP
2.1
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
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)
-2.61

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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