CAS 58557-63-4 2-AMINO-7-BROMO-9-FLUORENONE molecular structure

lightbox

CAS RN: 58557-63-4

2-AMINO-7-BROMO-9-FLUORENONE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250816	100mg / 250mg / 1g	Out of stock	8-10 business days	Inquiry

Product code: SSC-166823

GET A QUOTE

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

Request Bulk Quote

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 58557-63-4
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞97%	0 Out of Stock	Hong Kong	Inquiry

58557-63-4 / 2-amino-7-bromofluoren-9-one

Standard CAS: 58557-63-4 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

58557-63-4

Multi CAS

Yes

Molecular Formula

BC13H8ORn

Molecular Weight

274.110000

Exact Mass

272.978930

InChI

InChI=1S/C13H8BrNO/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H,15H2

InChIKey

RXQGYCZVNFMPJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

H-bond acceptors

H-bond donors

Molar refractivity

67.42

TPSA

43.09

LogP / Solubility

WLOGP

3.24

MLOGP

2.86

XLogP3

3.2

Consensus LogP

3.1

Log S (ESOL)

-4.14

Class (ESOL)

Slightly soluble

Log S (Ali)

-4.15

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-4.13

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.09

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Yes

Synthetic Accessibility

1.5

2-AMINO-7-BROMO-9-FLUORENONE

Product Availability

Historical Supply Reference

Reference Pack Sizes

58557-63-4 / 2-amino-7-bromofluoren-9-one

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

Customers Also Viewed

Saikosaponin B1

3-methylbut-3-enoxymethylbenzene

DIETHYL 2-HYDROXY-2-METHYLMALONATE

1-tert-Butyl-3-nitro-4-chlorobenzene

(S)-2-AMINO-3-BENZYLOXY-1-PROPANOL

(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL HYDROCHLORIDE SALT

Get In Touch