CHEMBRDG-BB 5226017

Modify Date: 2026-07-16 10:16:04

CHEMBRDG-BB 5226017 Structure
CHEMBRDG-BB 5226017 structure
Common Name CHEMBRDG-BB 5226017
CAS Number 124807-89-2 Molecular Weight 254.08000
Density N/A Boiling Point N/A
Molecular Formula C10H8BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-bromo-1,5-dimethylindole-2,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H8BrNO2
Molecular Weight 254.08000
Exact Mass 252.97400
PSA 37.38000
LogP 1.98160
InChIKey KAGORGSQXLSCBW-UHFFFAOYSA-N
SMILES Cc1cc(Br)c2c(c1)C(=O)C(=O)N2C

 Safety Information

HS Code 2933990090

 Synthetic Route

~59%

CHEMBRDG-BB 5226017 Structure

CHEMBRDG-BB 5226017

CAS#:124807-89-2

Learn More
Literature: Varma, R. S.; Tewari, Manju Journal of the Indian Chemical Society, 1989 , vol. 66, p. 39 - 41

~%

CHEMBRDG-BB 5226017 Structure

CHEMBRDG-BB 5226017

CAS#:124807-89-2

Learn More
Literature: Varma, R. S.; Tewari, Manju Journal of the Indian Chemical Society, 1989 , vol. 66, p. 39 - 41

~%

CHEMBRDG-BB 5226017 Structure

CHEMBRDG-BB 5226017

CAS#:124807-89-2

Learn More
Literature: Varma, R. S.; Tewari, Manju Journal of the Indian Chemical Society, 1989 , vol. 66, p. 39 - 41

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 CHEMBRDG-BB 5226017Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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 Synonyms

1,5-dimethyl-7-bomoisatin
7-bromo-1,5-dimethyl-1H-indole-2,3-dione
BB_SC-8230
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