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CAS 1024618-29-8 (1R,2R)-methyl 2-aminocyclohexanecarboxylate hydrochloride molecular structure lightbox
CAS RN: 1024618-29-8

(1R,2R)-methyl 2-aminocyclohexanecarboxylate hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260307 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-003732
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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: 0.05g, 0.1g, 0.25g, 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 1024618-29-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g -- 1 In Stock Beijing Inquiry
0.05g ≥98% 1 In Stock Shenzhen Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g ≥98% 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g ≥98% 1 In Stock Beijing Inquiry
1g -- 0 Out of Stock Shenzhen Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

1024618-29-8 / trans-methyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride

methyl (1r,2r)-2-aminocyclohexane-1-carboxylate hydrochloride | RefChem:811881 | 882-710-8

Standard CAS: 1024618-29-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1024618-29-8
Multi CAS
Yes
Molecular Formula
C8H16ClNO2
Molecular Weight
193.670000
Exact Mass
193.086956
SMILES
COC(=O)[C@@H]1CCCC[C@H]1N.Cl
InChI
InChI=1S/C8H15NO2.ClH/c1-11-8(10)6-4-2-3-5-7(6)9;/h6-7H,2-5,9H2,1H3;1H/t6-,7-;/m1./s1
InChIKey
PYKBWUZZPSEGLC-ZJLYAJKPSA-N
Synonyms
methyl (1r,2r)-2-aminocyclohexane-1-carboxylate hydrochloride RefChem:811881 882-710-8 (1R,2R)-Methyl 2-aminocyclohexanecarboxylate hydrochloride MFCD28892334

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.2
TPSA
52.32

LogP / Solubility

WLOGP
1.1
MLOGP
0.97
XLogP3
1.1
Consensus LogP
1.06
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
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)
-3.12

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): 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

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