CAS RN: 1034449-15-4
1,3-Dicyclohexylbenzimidazolium chloride, min. 97%
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260113 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260410 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260506 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250802 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260425 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-004994
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: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
1034449-15-4 / 1,3-dicyclohexylbenzimidazol-3-ium chloride
DTXSID50584845 | 1,3-Dicyclohexyl-1H-benzimidazol-3-ium chloride | RefChem:218458
Basic Information
CAS
1034449-15-4
Multi CAS
No
Molecular Formula
C19H27ClN2
Molecular Weight
318.900000
Exact Mass
318.186277
SMILES
C1CCC(CC1)N2C=[N+](C3=CC=CC=C32)C4CCCCC4.[Cl-]
InChI
InChI=1S/C19H27N2.ClH/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20;/h7-8,13-17H,1-6,9-12H2;1H/q+1;/p-1
InChIKey
JACUDTKAZHCIPU-UHFFFAOYSA-M
Synonyms
DTXSID50584845
1,3-Dicyclohexyl-1H-benzimidazol-3-ium chloride
RefChem:218458
DTXCID50535610
1,3-Dicyclohexylbenzimidazolium chloride
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
9
Fraction Csp3
0.63
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
86.38
TPSA
8.81
LogP / Solubility
WLOGP
1.94
MLOGP
1.72
XLogP3
1.94
Consensus LogP
1.87
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3
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