[email protected]
CAS 98071-16-0 1-Aminocyclobutanecarboxylic Acid Hydrochloride molecular structure lightbox
CAS RN: 98071-16-0

1-Aminocyclobutanecarboxylic Acid Hydrochloride

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 100g Out of stock Inquiry
Batchno.20250717 1g In stock Inquiry
Batchno.20260211 25g In stock Inquiry
Batchno.20250822 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260318 10g In stock Shanghai Inquiry
Batchno.20250628 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260125 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250128 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260116 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-212530
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, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 98071-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Beijing Inquiry
5g >95% 3 In Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

98071-16-0 / 1-aminocyclobutane-1-carboxylic acid;hydrochloride

Standard CAS: 98071-16-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98071-16-0
Multi CAS
Yes
Molecular Formula
C5H10CLNO2
Molecular Weight
151.590000
Exact Mass
151.040006
InChI
InChI=1S/C5H9NO2.ClH/c6-5(4(7)8)2-1-3-5;/h1-3,6H2,(H,7,8);1H
InChIKey
HBTVGNDTGRUBQO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.65
TPSA
63.32

LogP / Solubility

WLOGP
0.37
MLOGP
0.32
XLogP3
0.37
Consensus LogP
0.35
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-1.07
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
Class (SILICOS-IT)
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)
-3.38

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us