[email protected]
CAS 2899-60-7 Z-GLY-OSU molecular structure lightbox
CAS RN: 2899-60-7

Z-GLY-OSU

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260508 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250519 25g In stock Shanghai Inquiry
Batchno.20250211 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250129 500g In stock Shanghai Inquiry
Batchno.20250922 5g In stock Shanghai, Shandong Inquiry
Batchno.20250720 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-131099
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2899-60-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

2899-60-7 / (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate

Standard CAS: 2899-60-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2899-60-7
Multi CAS
Yes
Molecular Formula
C14H14N2O6
Molecular Weight
306.270000
Exact Mass
306.085186
InChI
InChI=1S/C14H14N2O6/c17-11-6-7-12(18)16(11)22-13(19)8-15-14(20)21-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,20)
InChIKey
WSCWXNZWFZXKEH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
71.81
TPSA
102.01

LogP / Solubility

WLOGP
0.52
MLOGP
0.47
XLogP3
0.5
Consensus LogP
0.5
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-4.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us