CAS 137254-03-6 (1R,2S)-cis-2-Aminocyclopentanol hydrochloride molecular structure

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CAS RN: 137254-03-6

(1R,2S)-cis-2-Aminocyclopentanol hydrochloride

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7 package records7 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260116	1g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan	Inquiry
Batchno.20250615	250mg	In stock	Shanghai, Shenzhen, Chengdu	Inquiry
Batchno.20260118	25g	In stock	Shanghai	Inquiry
Batchno.20250603	5g	In stock	Shanghai, Chengdu	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250903	1g	In stock	Shanghai	Inquiry
Batchno.20251215	25g	In stock	Shandong	Inquiry
Batchno.20250308	5g	In stock	Shanghai, Hebei	Inquiry

Product code: SSC-046705

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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: >95%
Inventory rows with stock: 4
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 137254-03-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.25g	>95%	4 In Stock	Shanghai	Inquiry
1g	>95%	3 In Stock	Shanghai	Inquiry
5g	>95%	1 In Stock	Shenzhen	Inquiry
10g	>95%	1 In Stock	Shenzhen	Inquiry
25g	>95%	0 Out of Stock	Beijing	Inquiry
100g	>95%	0 Out of Stock	Shenzhen	Inquiry

137254-03-6 / cis-(1R,2S)-2-aminocyclopentan-1-ol;hydrochloride

Standard CAS: 137254-03-6 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

137254-03-6

Multi CAS

Molecular Formula

C5H12ClNO

Molecular Weight

137.610000

Exact Mass

137.060742

SMILES

C1C[C@@H]([C@@H](C1)O)N.Cl

InChI

InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1

InChIKey

ZFSXKSSWYSZPGQ-UYXJWNHNSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

H-bond acceptors

H-bond donors

Molar refractivity

35.08

TPSA

46.25

LogP / Solubility

WLOGP

0.28

MLOGP

0.24

XLogP3

0.28

Consensus LogP

0.27

Log S (ESOL)

-0.87

Class (ESOL)

Very soluble

Log S (Ali)

-0.89

Class (Ali)

Very soluble

Log S (SILICOS-IT)

-0.79

Class (SILICOS-IT)

Very soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.36

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

2.5

Safety & Transport

Pictogram(s)

Corrosive Irritant

Signal

Danger

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (95.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Precautionary Statement Codes

P264, P264+P265, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, and P362+P364