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CAS 1392499-33-0 BocNH-PEG5-CH2CH2Br molecular structure lightbox
CAS RN: 1392499-33-0

BocNH-PEG5-CH2CH2Br

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260530 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250330 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251009 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250129 5g In stock Shanghai Inquiry
  • Product code: SSC-049689
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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, 10g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 1392499-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Beijing Inquiry
10g >95% 4 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Hong Kong Inquiry

1392499-33-0 / tert-butyl N-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 1392499-33-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1392499-33-0
Multi CAS
No
Molecular Formula
C17H34BrNO7
Molecular Weight
444.400000
Exact Mass
443.151860
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C17H34BrNO7/c1-17(2,3)26-16(20)19-5-7-22-9-11-24-13-15-25-14-12-23-10-8-21-6-4-18/h4-15H2,1-3H3,(H,19,20)
InChIKey
NQPCGFYLHACMDX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.94
Rotatable bonds
17
H-bond acceptors
7
H-bond donors
1
Molar refractivity
102.13
TPSA
84.48

LogP / Solubility

WLOGP
1.99
MLOGP
1.78
XLogP3
1
Consensus LogP
1.59
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.64
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.24
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
No
Log Kp (skin permeation)
-4.02

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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