CAS RN: 2095432-58-7
SAG hydrochloride
Product Availability
Choose a grade to view its available package options.
14 package records 13 with current stock 3 grade groups
Grade
≥99% (5)
98% (8)
99% (1)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250319
100mg
Out of stock
Inquiry
Batchno.20250313
25mg
In stock
Inquiry
Batchno.20250818
2mg
In stock
Inquiry
Batchno.20250913
50mg
In stock
Inquiry
Batchno.20250622
5mg
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20260428
100mg
In stock
Shanghai, Shenzhen Inquiry
Batchno.20260202
10mg
In stock
Shanghai Inquiry
Batchno.20250103
1g
In stock
Shanghai Inquiry
Batchno.20251231
1mg
In stock
Shanghai Inquiry
Batchno.20250612
250mg
In stock
Shanghai Inquiry
Batchno.20260119
25mg
In stock
Shanghai, Tianjin Inquiry
Batchno.20250126
50mg
In stock
Shanghai Inquiry
Batchno.20250130
5mg
In stock
Shanghai Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250216
1mg / 5mg / 25mg / 100mg
Confirm by inquiry
Shanghai, Shandong Inquiry
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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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Recorded sizes, purity and stock details for CAS 2095432-58-7
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Hong Kong
Inquiry
2095432-58-7 / 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide;hydrochloride
Standard CAS: 2095432-58-7
Multi CAS: No
Basic Information
copy
CAS
2095432-58-7 copy
Multi CAS
No copy
Molecular Formula
C28H29Cl2N3OS copy
Molecular Weight
526.500000 copy
Exact Mass
525.140839 copy
SMILES
CNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl.Cl copy
InChI
InChI=1S/C28H28ClN3OS.ClH/c1-30-22-9-11-23(12-10-22)32(28(33)27-26(29)24-7-2-3-8-25(24)34-27)18-19-5-4-6-21(17-19)20-13-15-31-16-14-20;/h2-8,13-17,22-23,30H,9-12,18H2,1H3;1H copy
InChIKey
CRWTYWYPPITOOZ-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
35 copy
Aromatic heavy atom count
21 copy
Fraction Csp3
0.29 copy
Rotatable bonds
6 copy
H-bond acceptors
4 copy
H-bond donors
1 copy
Molar refractivity
148.73 copy
TPSA
45.23 copy
LogP / Solubility
WLOGP
7.21 copy
MLOGP
6.39 copy
XLogP3
7.21 copy
Consensus LogP
6.94 copy
Log S (ESOL)
-7.7 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-9.08 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-9.79 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-0.81 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Leadlikeness
No copy
Synthetic Accessibility
3.5 copy