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CAS 113826-06-5 (2R)-(-)-Glycidyl p-Toluenesulfonate molecular structure lightbox
CAS RN: 113826-06-5

(2R)-(-)-Glycidyl p-Toluenesulfonate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-013816
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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, 500g, 1000g
  • 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 113826-06-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 4 In Stock Shanghai Inquiry
500g ≥98% 3 In Stock Shenzhen Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

113826-06-5 / [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate

(S)-Glycidyl tosylate | CCRIS 6400 | Oxiranemethanol, 4-methylbenzenesulfonate, (S)-

Standard CAS: 113826-06-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
113826-06-5
Multi CAS
Yes
Molecular Formula
C10H12O4S
Molecular Weight
228.270000
Exact Mass
228.045630
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2CO2
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-/m1/s1
InChIKey
NOQXXYIGRPAZJC-SECBINFHSA-N
Synonyms
(S)-Glycidyl tosylate CCRIS 6400 Oxiranemethanol, 4-methylbenzenesulfonate, (S)- BRN 3592143 EC 417-210-7

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

Safety & Transport

Pictogram(s)
Corrosive Health Hazard
Signal
Danger
GHS Hazard Statements
H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H334 (92.7%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory] H350 (97.6%): May cause cancer [Danger Carcinogenicity]
Precautionary Statement Codes
P203, P233, P260, P264+P265, P271, P280, P284, P304+P340, P305+P354+P338, P317, P318, P342+P316, P403, P405, and P501

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