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CAS 1156154-52-7 2-Amino-N-methoxy-N-methylbenzenesulfonamide molecular structure lightbox
CAS RN: 1156154-52-7

2-Amino-N-methoxy-N-methylbenzenesulfonamide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-015380
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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: 1g
  • 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 1156154-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

1156154-52-7 / 2-amino-N-methoxy-N-methylbenzenesulfonamide

2-amino-N-methoxy-N-methylbenzenesulfonamide | 2-amino-N-methoxy-N-methylbenzene-1-sulfonamide | MFCD12095425

Standard CAS: 1156154-52-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1156154-52-7
Multi CAS
No
Molecular Formula
C8H12N2O3S
Molecular Weight
216.260000
Exact Mass
216.056863
SMILES
CN(OC)S(=O)(=O)C1=CC=CC=C1N
InChI
InChI=1S/C8H12N2O3S/c1-10(13-2)14(11,12)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3
InChIKey
QOZATCXRJDSDKT-UHFFFAOYSA-N
Synonyms
2-amino-N-methoxy-N-methylbenzenesulfonamide 2-amino-N-methoxy-N-methylbenzene-1-sulfonamide MFCD12095425 2-Amino-N-methyl-N-methoxyphenylsulfonamide SCHEMBL7235244

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
52.81
TPSA
72.63

LogP / Solubility

WLOGP
0.45
MLOGP
0.4
XLogP3
1
Consensus LogP
0.62
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.8
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.72

Drug-likeness / Medicinal Chemistry

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

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