[email protected]
CAS 159138-80-4 CARIPORIDE molecular structure lightbox
CAS RN: 159138-80-4

CARIPORIDE

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100mg Out of stock Inquiry
Batchno.20250214 10mg In stock Inquiry
Batchno.20260201 25mg In stock Inquiry
Batchno.20251018 50mg Out of stock Inquiry
Batchno.20260111 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100mg In stock Shanghai Inquiry
Batchno.20250615 10mg In stock Shanghai Inquiry
Batchno.20250914 1mg In stock Shanghai Inquiry
Batchno.20250222 250mg In stock Shanghai Inquiry
Batchno.20251110 50mg In stock Shanghai Inquiry
Batchno.20250201 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-067192
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: 0.1g
  • Available purity: ≥95%
  • 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 159138-80-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

159138-80-4 / N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide

Standard CAS: 159138-80-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
159138-80-4
Multi CAS
No
Molecular Formula
C12H17N3O3S
Molecular Weight
283.350000
Exact Mass
283.099063
SMILES
CC(C)C1=C(C=C(C=C1)C(=O)N=C(N)N)S(=O)(=O)C
InChI
InChI=1S/C12H17N3O3S/c1-7(2)9-5-4-8(11(16)15-12(13)14)6-10(9)19(3,17)18/h4-7H,1-3H3,(H4,13,14,15,16)
InChIKey
IWXNYAIICFKCTM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
73.78
TPSA
115.61

LogP / Solubility

WLOGP
0.63
MLOGP
0.56
XLogP3
1.2
Consensus LogP
0.8
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
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)
-4

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us