[email protected]
CAS 1354281-91-6 1-[1-(3,4-Dichlorophenyl)cyclobutyl]-3-methyl-1-butylamine molecular structure lightbox
CAS RN: 1354281-91-6

1-[1-(3,4-Dichlorophenyl)cyclobutyl]-3-methyl-1-butylamine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260410 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-043746
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1354281-91-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry

1354281-91-6 / 1-[1-(3,4-dichlorophenyl)cyclobutyl]-3-methylbutan-1-amine

Standard CAS: 1354281-91-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1354281-91-6
Multi CAS
No
Molecular Formula
C15H21Cl2N
Molecular Weight
286.200000
Exact Mass
285.105105
SMILES
CC(C)CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N
InChI
InChI=1S/C15H21Cl2N/c1-10(2)8-14(18)15(6-3-7-15)11-4-5-12(16)13(17)9-11/h4-5,9-10,14H,3,6-8,18H2,1-2H3
InChIKey
GTAZMMQMOXAQLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
79.42
TPSA
26.02

LogP / Solubility

WLOGP
4.79
MLOGP
4.22
XLogP3
5.1
Consensus LogP
4.7
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.98
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us