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CAS 56553-60-7 Sodium Triacetoxyborohydride molecular structure lightbox
CAS RN: 56553-60-7

Sodium Triacetoxyborohydride

  • Product code: SSC-164569
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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: 25g, 100g, 1000g, 500g, 5000g, 10000g, 25000g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 56553-60-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
1000g >95% 5 In Stock Shenzhen Inquiry
500g >95% 2 In Stock Shanghai Inquiry
5000g >95% 2 In Stock Shanghai Inquiry
10000g >95% 2 In Stock Shanghai Inquiry
25000g >95% 2 In Stock Beijing Inquiry

56553-60-7 / sodium triacetyloxyboranuide

Standard CAS: 56553-60-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
56553-60-7
Multi CAS
Yes
Molecular Formula
C6H10BNAO6
Molecular Weight
211.940000
Exact Mass
212.046813
InChI
InChI=1S/C6H10BO6.Na/c1-4(8)11-7(12-5(2)9)13-6(3)10;/h7H,1-3H3;/q-1;+1
InChIKey
HHYFEYBWNZJVFQ-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
42.45
TPSA
78.9

LogP / Solubility

WLOGP
-3.6
MLOGP
-3.17
XLogP3
-3.6
Consensus LogP
-3.46
Log S (ESOL)
1.31
Class (ESOL)
Highly soluble
Log S (Ali)
1.3
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.59
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-6.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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