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CAS 89004-82-0 PotassiuM Bis(Boc)aMide molecular structure lightbox
CAS RN: 89004-82-0

PotassiuM Bis(Boc)aMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260201 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-200832
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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, 25g, 10g
  • Available purity: >95%
  • 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 89004-82-0
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 Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Beijing Inquiry
10g >95% 3 In Stock Shenzhen Inquiry

89004-82-0 / potassium;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;hydride

Standard CAS: 89004-82-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
89004-82-0
Multi CAS
Yes
Molecular Formula
C10H20KNO4
Molecular Weight
257.370000
Exact Mass
257.102940
InChI
InChI=1S/C10H19NO4.K/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6;/h1-6H3,(H,11,12,13);/q;+1/p-1
InChIKey
IFXGTCUBGXFGIC-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
56.72
TPSA
64.63

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.38
XLogP3
-0.44
Consensus LogP
-0.42
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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