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CAS 1036756-15-6 2(1H)-Quinazolinone, 6-bromo-8-fluoro- molecular structure lightbox
CAS RN: 1036756-15-6

2(1H)-Quinazolinone, 6-bromo-8-fluoro-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260426 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-005258
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1036756-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1036756-15-6 / 6-bromo-8-fluoro-1H-quinazolin-2-one

6-bromo-8-fluoroquinazolin-2(1H)-one | 6-bromo-8-fluoro-1H-quinazolin-2-one | MFCD30475301

Standard CAS: 1036756-15-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1036756-15-6
Multi CAS
Yes
Molecular Formula
C8H4BrFN2O
Molecular Weight
243.030000
Exact Mass
241.949100
SMILES
C1=C(C=C(C2=C1C=NC(=O)N2)F)Br
InChI
InChI=1S/C8H4BrFN2O/c9-5-1-4-3-11-8(13)12-7(4)6(10)2-5/h1-3H,(H,11,12,13)
InChIKey
OTRNZYHGHUEGKS-UHFFFAOYSA-N
Synonyms
6-bromo-8-fluoroquinazolin-2(1H)-one 6-bromo-8-fluoro-1H-quinazolin-2-one MFCD30475301 6-bromo-8-fluoro-1,2-dihydroquinazolin-2-one 6-bromo-8-fluoroquinazolin-2-ol

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
50.02
TPSA
45.75

LogP / Solubility

WLOGP
1.82
MLOGP
1.61
XLogP3
1.5
Consensus LogP
1.64
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
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
Leadlikeness
No
Synthetic Accessibility
1.5

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