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CAS 209960-29-2 2-FLUORO-4-MORPHOLIN-4-YL-PHENYLAMINE molecular structure lightbox
CAS RN: 209960-29-2

2-FLUORO-4-MORPHOLIN-4-YL-PHENYLAMINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251129 100mg In stock Shanghai Inquiry
Batchno.20260430 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250503 10g In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20250907 250mg In stock Shanghai Inquiry
Batchno.20250613 5g In stock Shanghai Inquiry
  • Product code: SSC-099834
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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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 209960-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

209960-29-2 / 2-fluoro-4-morpholin-4-ylaniline

Standard CAS: 209960-29-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
209960-29-2
Multi CAS
No
Molecular Formula
C10H13FN2O
Molecular Weight
196.220000
Exact Mass
196.101191
SMILES
C1COCCN1C2=CC(=C(C=C2)N)F
InChI
InChI=1S/C10H13FN2O/c11-9-7-8(1-2-10(9)12)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
InChIKey
VMIJMGVGJOUFCC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.84
TPSA
38.49

LogP / Solubility

WLOGP
1.24
MLOGP
1.09
XLogP3
1.2
Consensus LogP
1.18
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.09
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)
-3.03

Drug-likeness / Medicinal Chemistry

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

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