CAS RN: 111058-32-3

(R)-Methyglycidate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 10g In stock Shanghai Inquiry
Batchno.20250430 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250524 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251117 25g In stock Shanghai Inquiry
Batchno.20260428 5g In stock Shanghai Inquiry
  • Product code: SSC-011938
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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, 0.25g, 5g, 10g, 25g, 100g
  • 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 111058-32-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
0.25g >98% 4 In Stock Shanghai Inquiry
5g >98% 3 In Stock Shanghai Inquiry
10g >98% 2 In Stock Beijing Inquiry
25g >98% 1 In Stock Shenzhen Inquiry
100g >98% 1 In Stock Shenzhen Inquiry

111058-32-3 / methyl (2R)-oxirane-2-carboxylate

methyl oxirane-2-carboxylate | DTXSID50963378 | RefChem:818006

Standard CAS: 111058-32-3 Multi CAS: Yes

Basic Information

CAS
111058-32-3
Multi CAS
Yes
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
SMILES
COC(=O)[C@H]1CO1
InChI
InChI=1S/C4H6O3/c1-6-4(5)3-2-7-3/h3H,2H2,1H3/t3-/m1/s1
InChIKey
YKNYRRVISWJDSR-GSVOUGTGSA-N
Synonyms
methyl oxirane-2-carboxylate DTXSID50963378 RefChem:818006 DTXCID90837680 610-247-1

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
21.76
TPSA
38.83

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.4
XLogP3
-0.2
Consensus LogP
-0.35
Log S (ESOL)
-0.13
Class (ESOL)
Very soluble
Log S (Ali)
-0.08
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.66

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
2

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