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CAS 75154-69-7 (S)-2-Aziridinecarboxylic Acid Methyl Ester molecular structure lightbox
CAS RN: 75154-69-7

(S)-2-Aziridinecarboxylic Acid Methyl Ester

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 100mg In stock Shanghai Inquiry
Batchno.20250622 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251213 250mg In stock Shanghai Inquiry
Batchno.20250326 5g Out of stock 15 business days Inquiry
  • Product code: SSC-184656
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 75154-69-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

75154-69-7 / methyl aziridine-2-carboxylate

Standard CAS: 75154-69-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75154-69-7
Multi CAS
Yes
Molecular Formula
C4H7NO2
Molecular Weight
101.100000
Exact Mass
101.047678
InChI
InChI=1S/C4H7NO2/c1-7-4(6)3-2-5-3/h3,5H,2H2,1H3/t3-/m0/s1
InChIKey
ZWCVDRJTYFIPIV-VKHMYHEASA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
23.81
TPSA
48.24

LogP / Solubility

WLOGP
-0.87
MLOGP
-0.78
XLogP3
-0.5
Consensus LogP
-0.72
Log S (ESOL)
0.15
Class (ESOL)
Highly soluble
Log S (Ali)
0.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.28
Class (SILICOS-IT)
Highly 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)
-3.95

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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