CAS RN: 84153-82-2

4,4,4-TRIFLUOROBUTYLAMINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250320 1g / 5g / 10g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-191724
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: 1g, 5g, 0.1g, 0.25g, 10g, 100g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 12
  • 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 84153-82-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Beijing Inquiry
1g >98% 3 In Stock Shenzhen Inquiry
5g -- 3 In Stock Beijing Inquiry
5g >98% 3 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g >98% 1 In Stock Beijing Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g >98% 1 In Stock Hong Kong Inquiry
100g -- 1 In Stock Hong Kong Inquiry
100g >98% 1 In Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry

84153-82-2 / 4,4,4-trifluorobutan-1-amine;hydrochloride

Standard CAS: 84153-82-2 Multi CAS: Yes

Basic Information

CAS
84153-82-2
Multi CAS
Yes
Molecular Formula
C4H9CLF3N
Molecular Weight
163.570000
Exact Mass
163.037562
InChI
InChI=1S/C4H8F3N.ClH/c5-4(6,7)2-1-3-8;/h1-3,8H2;1H
InChIKey
QOTKGSVSGMIHGN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
31.59
TPSA
26.02

LogP / Solubility

WLOGP
1.71
MLOGP
1.5
XLogP3
1.71
Consensus LogP
1.64
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us