CAS RN: 247089-85-6

(R)-(-)-p-Toluenesulfinamide

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 100g In stock Shanghai Inquiry
Batchno.20251114 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260318 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250709 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250118 25g In stock Shanghai Inquiry
Batchno.20260216 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-119696
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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, 5g, 0.1g, 0.25g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 9
  • 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 247089-85-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g -- 3 In Stock Shanghai Inquiry
5g >98% 3 In Stock Shenzhen Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g >98% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Shenzhen Inquiry
0.25g >98% 2 In Stock Hong Kong Inquiry
10g -- 1 In Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Beijing Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g >98% 0 Out of Stock Beijing Inquiry

247089-85-6 / 4-methylbenzenesulfinamide

Standard CAS: 247089-85-6 Multi CAS: No

Basic Information

CAS
247089-85-6
Multi CAS
No
Molecular Formula
C7H9NOS
Molecular Weight
155.220000
Exact Mass
155.040485
SMILES
CC1=CC=C(C=C1)S(=O)N
InChI
InChI=1S/C7H9NOS/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8H2,1H3
InChIKey
YNJDSRPIGAUCEE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.77
TPSA
43.09

LogP / Solubility

WLOGP
0.98
MLOGP
0.85
XLogP3
1.2
Consensus LogP
1.01
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
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)
-2.97

Drug-likeness / Medicinal Chemistry

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

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