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CAS 339-72-0 L-CYCLOSERINE molecular structure lightbox
CAS RN: 339-72-0

L-CYCLOSERINE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251123 100g In stock Shanghai Inquiry
Batchno.20250623 10g In stock Shanghai Inquiry
Batchno.20250614 10mg In stock Shanghai Inquiry
Batchno.20251128 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250202 25g In stock Shanghai Inquiry
Batchno.20260401 500g In stock Shanghai Inquiry
Batchno.20250113 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 1ml In stock Inquiry
  • Product code: SSC-140081
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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: 0.1g
  • 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 339-72-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

339-72-0 / 4-amino-1,2-oxazolidin-3-one

Standard CAS: 339-72-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
339-72-0
Multi CAS
Yes
Molecular Formula
C3H6N2O2
Molecular Weight
102.090000
Exact Mass
102.042927
InChI
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)
InChIKey
DYDCUQKUCUHJBH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
H-bond acceptors
3
H-bond donors
2
Molar refractivity
22.07
TPSA
64.35

LogP / Solubility

WLOGP
-1.62
MLOGP
-1.44
XLogP3
-1.5
Consensus LogP
-1.52
Log S (ESOL)
0.55
Class (ESOL)
Highly soluble
Log S (Ali)
0.78
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.03
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.5

Drug-likeness / Medicinal Chemistry

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

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