CAS RN: 1205037-95-1

trans-3-aminocyclobutanol hydrochloride

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251030 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260426 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250304 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260210 25g In stock Shanghai Inquiry
Batchno.20250405 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-021539
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 1205037-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

1205037-95-1 / 3-aminocyclobutan-1-ol;hydrochloride

3-aminocyclobutan-1-ol hydrochloride | RefChem:497722 | 817-331-9

Standard CAS: 1205037-95-1 Multi CAS: Yes

Basic Information

CAS
1205037-95-1
Multi CAS
Yes
Molecular Formula
C4H10ClNO
Molecular Weight
123.580000
Exact Mass
123.045092
SMILES
C1C(CC1O)N.Cl
InChI
InChI=1S/C4H9NO.ClH/c5-3-1-4(6)2-3;/h3-4,6H,1-2,5H2;1H
InChIKey
XUMSHCRPQCZRGX-UHFFFAOYSA-N
Synonyms
3-aminocyclobutan-1-ol hydrochloride RefChem:497722 817-331-9 818-899-0 878-776-2

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
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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