[email protected]
CAS 1421252-92-7 4-chloro-3,5-dimethyl-1-tosyl-1H-indazole molecular structure lightbox
CAS RN: 1421252-92-7

4-chloro-3,5-dimethyl-1-tosyl-1H-indazole

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100mg In stock Shenzhen Inquiry
Batchno.20250413 1g Out of stock Inquiry
Batchno.20250508 250mg In stock Shenzhen Inquiry
  • Product code: SSC-052831
GET A QUOTE
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
Request Bulk Quote

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 1421252-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

1421252-92-7 / 4-chloro-3,5-dimethyl-1-(4-methylphenyl)sulfonylindazole

Standard CAS: 1421252-92-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1421252-92-7
Multi CAS
No
Molecular Formula
C16H15ClN2O2S
Molecular Weight
334.800000
Exact Mass
334.054277
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=N2)C)C(=C(C=C3)C)Cl
InChI
InChI=1S/C16H15ClN2O2S/c1-10-4-7-13(8-5-10)22(20,21)19-14-9-6-11(2)16(17)15(14)12(3)18-19/h4-9H,1-3H3
InChIKey
SAJGGRTWCRSPMW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
15
Fraction Csp3
0.19
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
87.98
TPSA
51.96

LogP / Solubility

WLOGP
3.85
MLOGP
3.41
XLogP3
4.6
Consensus LogP
3.95
Log S (ESOL)
-4.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us