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CAS 263349-24-2 3-BROMO-4-(N-MORPHOLINO)BENZALDEHYDE molecular structure lightbox
CAS RN: 263349-24-2

3-BROMO-4-(N-MORPHOLINO)BENZALDEHYDE

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 1g In stock Inquiry
Batchno.20260212 250mg In stock Inquiry
Batchno.20251030 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250423 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250104 1g Out of stock Inquiry
Batchno.20260211 250mg Out of stock Inquiry
  • Product code: SSC-123733
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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: 5g, 1g, 0.1g, 0.25g, 10g
  • Available purity: >97%
  • 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 263349-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

263349-24-2 / 3-bromo-4-morpholin-4-ylbenzaldehyde

Standard CAS: 263349-24-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
263349-24-2
Multi CAS
No
Molecular Formula
C11H12BrNO2
Molecular Weight
270.120000
Exact Mass
269.005140
InChI
InChI=1S/C11H12BrNO2/c12-10-7-9(8-14)1-2-11(10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2
InChIKey
ARPSCKOKVZPRIN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
62.56
TPSA
29.54

LogP / Solubility

WLOGP
2.1
MLOGP
1.85
XLogP3
1.8
Consensus LogP
1.92
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.88

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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