[email protected]
CAS 1353012-00-6 Azido-peg4-pfp ester molecular structure lightbox
CAS RN: 1353012-00-6

Azido-peg4-pfp ester

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 100mg In stock Inquiry
Batchno.20250722 1g In stock Inquiry
Batchno.20260123 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100mg In stock Shanghai Inquiry
Batchno.20250910 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250228 1g In stock Shanghai Inquiry
Batchno.20250616 250mg In stock Shanghai Inquiry
Batchno.20250801 5g In stock Shanghai Inquiry
  • Product code: SSC-043493
GET A QUOTE
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
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1353012-00-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
0.25g -- 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Hong Kong Inquiry

1353012-00-6 / (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1353012-00-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1353012-00-6
Multi CAS
No
Molecular Formula
C17H20F5N3O6
Molecular Weight
457.300000
Exact Mass
457.127226
SMILES
C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C17H20F5N3O6/c18-12-13(19)15(21)17(16(22)14(12)20)31-11(26)1-3-27-5-7-29-9-10-30-8-6-28-4-2-24-25-23/h1-10H2
InChIKey
QSIFGTAWLLFXPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
16
H-bond acceptors
7
Molar refractivity
93.77
TPSA
111.98

LogP / Solubility

WLOGP
3.05
MLOGP
2.72
XLogP3
2.4
Consensus LogP
2.72
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.34

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us