CAS RN: 454248-53-4

Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250811 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250314 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250301 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250315 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260513 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250721 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-153162
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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, 10g, 25g, 100g, 0.25g, 500g
  • 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 454248-53-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 4 In Stock Shenzhen Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

454248-53-4 / tert-butyl (4S)-4-methyl-2,2-dioxooxathiazolidine-3-carboxylate

Standard CAS: 454248-53-4 Multi CAS: Yes

Basic Information

CAS
454248-53-4
Multi CAS
Yes
Molecular Formula
C8H15NO5S
Molecular Weight
237.280000
Exact Mass
237.067094
InChI
InChI=1S/C8H15NO5S/c1-6-5-13-15(11,12)9(6)7(10)14-8(2,3)4/h6H,5H2,1-4H3/t6-/m1/s1
InChIKey
NFAKQWFVEAEEPG-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
52.41
TPSA
72.91

LogP / Solubility

WLOGP
0.89
MLOGP
0.79
XLogP3
0.9
Consensus LogP
0.86
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.94
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)
-3.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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