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CAS 90030-48-1 Sodium 1-Methyl 3-Sulfinopropionate molecular structure lightbox
CAS RN: 90030-48-1

Sodium 1-Methyl 3-Sulfinopropionate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
  • Product code: SSC-202410
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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: 1g, 0.25g, 25g, 5g, 10g, 100g, 1000g
  • 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 90030-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
1g -- 4 In Stock Shanghai Inquiry
0.25g -- 3 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Beijing Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

90030-48-1 / sodium 3-methoxy-3-oxopropane-1-sulfinate

Standard CAS: 90030-48-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
90030-48-1
Multi CAS
Yes
Molecular Formula
C4H7NAO4S
Molecular Weight
174.150000
Exact Mass
173.996274
InChI
InChI=1S/C4H8O4S.Na/c1-8-4(5)2-3-9(6)7;/h2-3H2,1H3,(H,6,7);/q;+1/p-1
InChIKey
YICFALDKKMHFLT-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
30.42
TPSA
66.43

LogP / Solubility

WLOGP
-3.57
MLOGP
-3.14
XLogP3
-3.57
Consensus LogP
-3.43
Log S (ESOL)
1.53
Class (ESOL)
Highly soluble
Log S (Ali)
1.59
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.81
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)
-6.32

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
2

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