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CAS 887338-51-4 3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole molecular structure lightbox
CAS RN: 887338-51-4

3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260520 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-200247
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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, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 887338-51-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
10g ≥95% 4 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry

887338-51-4 / 3-bromo-6-fluoro-1-(4-methylphenyl)sulfonylindole

Standard CAS: 887338-51-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
887338-51-4
Multi CAS
Yes
Molecular Formula
BC15H11NO2RfS
Molecular Weight
368.200000
Exact Mass
366.967790
InChI
InChI=1S/C15H11BrFNO2S/c1-10-2-5-12(6-3-10)21(19,20)18-9-14(16)13-7-4-11(17)8-15(13)18/h2-9H,1H3
InChIKey
FELXKTSAXVBKCL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
83.36
TPSA
39.07

LogP / Solubility

WLOGP
4.09
MLOGP
3.62
XLogP3
4.4
Consensus LogP
4.04
Log S (ESOL)
-5.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.69
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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