[email protected]
CAS 105297-10-7 4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide molecular structure lightbox
CAS RN: 105297-10-7

4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250130 250mg In stock Shanghai Inquiry
Batchno.20250901 5g In stock Shanghai Inquiry
  • Product code: SSC-007037
GET A QUOTE
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: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 105297-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

105297-10-7 / 4-(1,1-dioxo-1,4-thiazinan-4-yl)aniline

4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide | RefChem:513840 | 677-098-2

Standard CAS: 105297-10-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
105297-10-7
Multi CAS
No
Molecular Formula
C10H14N2O2S
Molecular Weight
226.300000
Exact Mass
226.077599
SMILES
C1CS(=O)(=O)CCN1C2=CC=C(C=C2)N
InChI
InChI=1S/C10H14N2O2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,5-8,11H2
InChIKey
PLQZCPNIYKUNPR-UHFFFAOYSA-N
Synonyms
4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide RefChem:513840 677-098-2 4-(1,1-Dioxidothiomorpholin-4-yl)aniline MFCD06797046

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
61.72
TPSA
63.4

LogP / Solubility

WLOGP
0.5
MLOGP
0.45
XLogP3
0.5
Consensus LogP
0.48
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.67
Class (SILICOS-IT)
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)
-3.74

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us