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CAS 3054-47-5 S-Acetyl-L-glutathione molecular structure lightbox
CAS RN: 3054-47-5

S-Acetyl-L-glutathione

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250315 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-135178
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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: 5g, 10g, 25g, 100g, 500g, 1000g, 1g
  • Available purity: >97%
  • 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 3054-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 5 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry

3054-47-5 / (2S)-5-[[(2R)-3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid

Standard CAS: 3054-47-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3054-47-5
Multi CAS
Yes
Molecular Formula
C12H19N3O7S
Molecular Weight
349.360000
Exact Mass
349.094371
InChI
InChI=1S/C12H19N3O7S/c1-6(16)23-5-8(11(20)14-4-10(18)19)15-9(17)3-2-7(13)12(21)22/h7-8H,2-5,13H2,1H3,(H,14,20)(H,15,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1
InChIKey
FVRWSIPJNWXCEO-YUMQZZPRSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.58
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
5
Molar refractivity
80.56
TPSA
175.89

LogP / Solubility

WLOGP
-1.86
MLOGP
-1.62
XLogP3
-4.4
Consensus LogP
-2.63
Log S (ESOL)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
Class (SILICOS-IT)
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)
-6.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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