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CAS 1197193-13-7 4-Fluoro-3-morpholinobenzaldehyde molecular structure lightbox
CAS RN: 1197193-13-7

4-Fluoro-3-morpholinobenzaldehyde

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260201 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250523 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260330 1g Out of stock Inquiry
Batchno.20260508 250mg In stock Shenzhen Inquiry
Batchno.20250212 5g In stock Shenzhen Inquiry
  • Product code: SSC-020419
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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, 0.25g, 0.1g
  • Available purity: ≥96%
  • 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 1197193-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 5 In Stock Beijing Inquiry
5g ≥96% 5 In Stock Shanghai Inquiry
0.25g ≥96% 3 In Stock Beijing Inquiry
0.1g ≥96% 2 In Stock Beijing Inquiry

1197193-13-7 / 4-fluoro-3-morpholin-4-ylbenzaldehyde

4-fluoro-3-morpholinobenzaldehyde | Benzaldehyde, 4-fluoro-3-(4-morpholinyl)- | MFCD13191604

Standard CAS: 1197193-13-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1197193-13-7
Multi CAS
No
Molecular Formula
C11H12FNO2
Molecular Weight
209.220000
Exact Mass
209.085207
SMILES
C1COCCN1C2=C(C=CC(=C2)C=O)F
InChI
InChI=1S/C11H12FNO2/c12-10-2-1-9(8-14)7-11(10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2
InChIKey
SBXBJWGAYVPGBM-UHFFFAOYSA-N
Synonyms
4-fluoro-3-morpholinobenzaldehyde Benzaldehyde, 4-fluoro-3-(4-morpholinyl)- MFCD13191604 4-fluoro-3-morpholin-4-ylbenzaldehyde 4-Fluoro-3-(morpholin-4-yl)benzaldehyde

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
54.82
TPSA
29.54

LogP / Solubility

WLOGP
1.47
MLOGP
1.3
XLogP3
1.2
Consensus LogP
1.32
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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