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CAS 7652-46-2 N-ACETYL-L-CYSTEINE METHYL ESTER molecular structure lightbox
CAS RN: 7652-46-2

N-ACETYL-L-CYSTEINE METHYL ESTER

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250801 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Chongqing, Hebei 8-10 business days Inquiry
  • Product code: SSC-185932
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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: 5g
  • Available purity: ≥97%
  • 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 7652-46-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

7652-46-2 / methyl 2-acetamido-3-sulfanylpropanoate

Standard CAS: 7652-46-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7652-46-2
Multi CAS
Yes
Molecular Formula
C6H11NO3S
Molecular Weight
177.220000
Exact Mass
177.045964
InChI
InChI=1S/C6H11NO3S/c1-4(8)7-5(3-11)6(9)10-2/h5,11H,3H2,1-2H3,(H,7,8)/t5-/m0/s1
InChIKey
QTKAQJWFVXPIFV-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
43.47
TPSA
55.4

LogP / Solubility

WLOGP
-0.41
MLOGP
-0.36
XLogP3
0.7
Consensus LogP
-0.02
Log S (ESOL)
-0.48
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
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)
-4.09

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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