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CAS 88511-13-1 3-Aminothietane 1,1-dioxide molecular structure lightbox
CAS RN: 88511-13-1

3-Aminothietane 1,1-dioxide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250415 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250401 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251230 5g In stock Shanghai Inquiry
  • Product code: SSC-199232
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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: ≥98%
  • Inventory rows with stock: 6
  • 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 88511-13-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g ≥98% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g ≥98% 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g ≥98% 2 In Stock Hong Kong Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

88511-13-1 / 1,1-dioxothietan-3-amine

Standard CAS: 88511-13-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88511-13-1
Multi CAS
Yes
Molecular Formula
C3H7NO2S
Molecular Weight
121.160000
Exact Mass
121.019750
InChI
InChI=1S/C3H7NO2S/c4-3-1-7(5,6)2-3/h3H,1-2,4H2
InChIKey
QYOJSNPPGRBNJR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
26.63
TPSA
60.16

LogP / Solubility

WLOGP
-1.26
MLOGP
-1.12
XLogP3
-1.5
Consensus LogP
-1.29
Log S (ESOL)
0.2
Class (ESOL)
Highly soluble
Log S (Ali)
0.35
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.6
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.35

Drug-likeness / Medicinal Chemistry

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

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