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CAS 6746-81-2 GLYCIDYL 4-TOLUENESULFONATE molecular structure lightbox
CAS RN: 6746-81-2

GLYCIDYL 4-TOLUENESULFONATE

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100g In stock Inquiry
Batchno.20260202 1g In stock Inquiry
Batchno.20250912 25g In stock Inquiry
Batchno.20251115 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250418 1g Out of stock Inquiry
Batchno.20260513 25g Out of stock Inquiry
Batchno.20260624 5g Out of stock Inquiry
  • Product code: SSC-177141
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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
  • Available purity: ＞97%
  • Inventory rows with stock: 5
  • 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 6746-81-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 2 In Stock Shanghai Inquiry
5g -- 2 In Stock Shanghai Inquiry
10g -- 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Shenzhen Inquiry
100g -- 2 In Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

6746-81-2 / [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate

Standard CAS: 6746-81-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6746-81-2
Multi CAS
Yes
Molecular Formula
C10H12O4S
Molecular Weight
228.270000
Exact Mass
228.045630
InChI
InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1
InChIKey
NOQXXYIGRPAZJC-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
54.06
TPSA
55.9

LogP / Solubility

WLOGP
1.1
MLOGP
0.97
XLogP3
1.1
Consensus LogP
1.06
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.54
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)
-3.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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