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CAS 206751-79-3 Cyclobutanol, 2-amino-, hydrochloride (1:1), (1S,2R)- molecular structure lightbox
CAS RN: 206751-79-3

Cyclobutanol, 2-amino-, hydrochloride (1:1), (1S,2R)-

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250419 100mg In stock Shanghai Inquiry
Batchno.20251014 100mg / 500mg Out of stock 5-7 business days Inquiry
Batchno.20250519 1g In stock Shanghai Inquiry
Batchno.20260126 250mg In stock Shanghai Inquiry
  • Product code: SSC-097371
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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
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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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 206751-79-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

206751-79-3 / cis-(1S,2R)-2-aminocyclobutan-1-ol;hydrochloride

Standard CAS: 206751-79-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
206751-79-3
Multi CAS
No
Molecular Formula
C4H10ClNO
Molecular Weight
123.580000
Exact Mass
123.045092
SMILES
C1C[C@@H]([C@@H]1N)O.Cl
InChI
InChI=1S/C4H9NO.ClH/c5-3-1-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4+;/m1./s1
InChIKey
VIESMOHTDHXTQF-HJXLNUONSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.46
TPSA
46.25

LogP / Solubility

WLOGP
-0.11
MLOGP
-0.11
XLogP3
-0.11
Consensus LogP
-0.11
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
Class (SILICOS-IT)
Very 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)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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