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CAS 1203655-71-3 (R)-4-(1-aMinoethyl)benzenesulfonaMide hydrochloride molecular structure lightbox
CAS RN: 1203655-71-3

(R)-4-(1-aMinoethyl)benzenesulfonaMide hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260306 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-021249
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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: 0.25g
  • 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 1203655-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1203655-71-3 / 4-[(1R)-1-aminoethyl]benzenesulfonamide;hydrochloride

4-(1-aminoethyl)benzene-1-sulfonamide hydrochloride | RefChem:510274 | 893-625-0

Standard CAS: 1203655-71-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1203655-71-3
Multi CAS
Yes
Molecular Formula
C8H13ClN2O2S
Molecular Weight
236.720000
Exact Mass
236.038627
SMILES
C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N.Cl
InChI
InChI=1S/C8H12N2O2S.ClH/c1-6(9)7-2-4-8(5-3-7)13(10,11)12;/h2-6H,9H2,1H3,(H2,10,11,12);1H/t6-;/m1./s1
InChIKey
KBEDWXLKBDLBEQ-FYZOBXCZSA-N
Synonyms
4-(1-aminoethyl)benzene-1-sulfonamide hydrochloride RefChem:510274 893-625-0 SCHEMBL2352018 MKD03693

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
57.67
TPSA
86.18

LogP / Solubility

WLOGP
0.78
MLOGP
0.69
XLogP3
0.78
Consensus LogP
0.75
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.08
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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