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CAS 2093152-77-1 Propargyl-PEG7-NHS ester molecular structure lightbox
CAS RN: 2093152-77-1

Propargyl-PEG7-NHS ester

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260107 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250722 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260617 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260104 100mg / 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-099120
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 2093152-77-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry

2093152-77-1 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 2093152-77-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2093152-77-1
Multi CAS
No
Molecular Formula
C22H35NO11
Molecular Weight
489.500000
Exact Mass
489.221011
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C22H35NO11/c1-2-6-27-8-10-29-12-14-31-16-18-33-19-17-32-15-13-30-11-9-28-7-5-22(26)34-23-20(24)3-4-21(23)25/h1H,3-19H2
InChIKey
ZVLITXJWZOQGHB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.77
Rotatable bonds
23
H-bond acceptors
11
Molar refractivity
116.36
TPSA
128.29

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.2
XLogP3
-1.8
Consensus LogP
-0.76
Log S (ESOL)
-1.19
Class (ESOL)
Soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly 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)
-5.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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