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CAS 6374-91-0 5,7-Dibromo-1H-indole-2,3-dione molecular structure lightbox
CAS RN: 6374-91-0

5,7-Dibromo-1H-indole-2,3-dione

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250120 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250216 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260507 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-173509
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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
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 6374-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry

6374-91-0 / 5,7-dibromo-1H-indole-2,3-dione

Standard CAS: 6374-91-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6374-91-0
Multi CAS
Yes
Molecular Formula
C8H3BR2NO2
Molecular Weight
304.920000
Exact Mass
304.851000
InChI
InChI=1S/C8H3Br2NO2/c9-3-1-4-6(5(10)2-3)11-8(13)7(4)12/h1-2H,(H,11,12,13)
InChIKey
QCTZEHIRXZGGSD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.8
TPSA
46.17

LogP / Solubility

WLOGP
2.35
MLOGP
2.08
XLogP3
2.1
Consensus LogP
2.18
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.75
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.91

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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