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CAS 182244-33-3 Bromoacetamido-PEG2 -Boc-amine molecular structure lightbox
CAS RN: 182244-33-3

Bromoacetamido-PEG2 -Boc-amine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251017 100mg In stock Shanghai Inquiry
Batchno.20251002 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250508 250mg In stock Shanghai Inquiry
Batchno.20260510 250mg / 1g / 5g Out of stock 15 business days Inquiry
Batchno.20250322 5g In stock Tianjin, Wuhan Inquiry
  • Product code: SSC-083252
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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: 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 182244-33-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

182244-33-3 / tert-butyl N-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 182244-33-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
182244-33-3
Multi CAS
No
Molecular Formula
C13H25BrN2O5
Molecular Weight
369.250000
Exact Mass
368.094680
SMILES
CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CBr
InChI
InChI=1S/C13H25BrN2O5/c1-13(2,3)21-12(18)16-5-7-20-9-8-19-6-4-15-11(17)10-14/h4-10H2,1-3H3,(H,15,17)(H,16,18)
InChIKey
BLSNVTJXXUWHQT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.85
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
2
Molar refractivity
82.68
TPSA
85.89

LogP / Solubility

WLOGP
1.06
MLOGP
0.95
XLogP3
0.7
Consensus LogP
0.9
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.14
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
Yes
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
No
Synthetic Accessibility
2.5

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