CAS RN: 33545-98-1

BOC-1,4-DIAMINOBUTANE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 100g Out of stock Inquiry
Batchno.20260125 10g In stock Shanghai Inquiry
Batchno.20260212 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260222 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251211 25g In stock Shanghai Inquiry
Batchno.20250809 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250604 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-139694
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: 5g, 10g, 25g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 33545-98-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 4 In Stock Shanghai Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

33545-98-1 / 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium chloride

Standard CAS: 33545-98-1 Multi CAS: Yes

Basic Information

CAS
33545-98-1
Multi CAS
Yes
Molecular Formula
C9H21CLN2O2
Molecular Weight
224.730000
Exact Mass
224.129156
InChI
InChI=1S/C9H20N2O2.ClH/c1-9(2,3)13-8(12)11-7-5-4-6-10;/h4-7,10H2,1-3H3,(H,11,12);1H
InChIKey
GWPFSBFDCMJTSD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.23
TPSA
65.97

LogP / Solubility

WLOGP
-2.46
MLOGP
-2.16
XLogP3
-2.46
Consensus LogP
-2.36
Log S (ESOL)
0.58
Class (ESOL)
Highly soluble
Log S (Ali)
0.38
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.44
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-5.84

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us