CAS RN: 4538-50-5

Glycidic acid methyl ester

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250808 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250115 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260324 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-153130
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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, 0.25g, 100g, 500g
  • Available purity: >97%
  • 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 4538-50-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry

4538-50-5 / methyl oxirane-2-carboxylate

Standard CAS: 4538-50-5 Multi CAS: Yes

Basic Information

CAS
4538-50-5
Multi CAS
Yes
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
InChI
InChI=1S/C4H6O3/c1-6-4(5)3-2-7-3/h3H,2H2,1H3
InChIKey
YKNYRRVISWJDSR-UHFFFAOYSA-N

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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