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CAS 870-72-4 Formaldehyde Sodium Bisulfite molecular structure lightbox
CAS RN: 870-72-4

Formaldehyde Sodium Bisulfite

  • Product code: SSC-196432
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 870-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 0 Out of Stock Beijing Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry
1000g >95% 0 Out of Stock Shanghai Inquiry

870-72-4 / sodium hydroxymethanesulfonate

Standard CAS: 870-72-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
870-72-4
Multi CAS
Yes
Molecular Formula
CH3NAO4S
Molecular Weight
134.090000
Exact Mass
133.964974
InChI
InChI=1S/CH4O4S.Na/c2-1-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1
InChIKey
UOULCEYHQNCFFH-UHFFFAOYSA-M

Physical Properties

Boiling Point
Decomposes
Physical Description
Other Solid White solid; [HSDB] White powder
Appearance
White solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
16.78
TPSA
77.43

LogP / Solubility

WLOGP
-4.51
MLOGP
-3.98
XLogP3
-4.51
Consensus LogP
-4.33
Log S (ESOL)
2.24
Class (ESOL)
Highly soluble
Log S (Ali)
2.6
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.1
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)
-6.74

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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