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CAS 1633-83-6 1,4-Butanesultone molecular structure lightbox
CAS RN: 1633-83-6

1,4-Butanesultone

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251025 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250916 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260321 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250125 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260107 5g In stock Shanghai Inquiry
  • Product code: SSC-070958
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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, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 1633-83-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 3 In Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

1633-83-6 / oxathiane 2,2-dioxide

Standard CAS: 1633-83-6 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1633-83-6
Multi CAS
No
Molecular Formula
C4H8O3S
Molecular Weight
136.170000
Exact Mass
136.019415
SMILES
C1CCS(=O)(=O)OC1
InChI
InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2
InChIKey
MHYFEEDKONKGEB-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear faintly brownish-yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
3
Molar refractivity
28.97
TPSA
43.37

LogP / Solubility

WLOGP
0.13
MLOGP
0.1
XLogP3
0.1
Consensus LogP
0.11
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.77
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.65
Class (SILICOS-IT)
Very 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)
-3.46

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (99.4%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (65.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (65.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (65.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H341 (66.5%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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