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CAS 876345-13-0 Boc-NH-PEG(3)-COOH molecular structure lightbox
CAS RN: 876345-13-0

Boc-NH-PEG(3)-COOH

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100mg In stock Inquiry
Batchno.20251213 1g In stock Inquiry
Batchno.20250221 250mg In stock Inquiry
Batchno.20251214 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260520 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-197811
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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: 1g, 5g, 0.1g, 0.25g, 10g, 25g
  • Available purity: ＞98%
  • Inventory rows with stock: 6
  • 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 876345-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 3 In Stock Hong Kong Inquiry
5g ＞98% 2 In Stock Shenzhen Inquiry
0.1g ＞98% 1 In Stock Hong Kong Inquiry
0.25g ＞98% 1 In Stock Beijing Inquiry
10g ＞98% 1 In Stock Shanghai Inquiry
25g ＞98% 1 In Stock Shanghai Inquiry

876345-13-0 / 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 876345-13-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
876345-13-0
Multi CAS
No
Molecular Formula
C15H29NO8
Molecular Weight
351.390000
Exact Mass
351.189317
InChI
InChI=1S/C15H29NO8/c1-15(2,3)24-14(19)16-4-5-20-6-7-21-8-9-22-10-11-23-12-13(17)18/h4-12H2,1-3H3,(H,16,19)(H,17,18)
InChIKey
SHMYENBXRNPSOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.87
Rotatable bonds
14
H-bond acceptors
7
H-bond donors
2
Molar refractivity
85.15
TPSA
112.55

LogP / Solubility

WLOGP
0.66
MLOGP
0.6
XLogP3
-0.1
Consensus LogP
0.39
Log S (ESOL)
-1.51
Class (ESOL)
Soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.17
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)
-4.39

Drug-likeness / Medicinal Chemistry

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

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