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CAS 1207194-51-1 2-(Hydroxymethyl)homomorpholine Hydrochloride molecular structure lightbox
CAS RN: 1207194-51-1

2-(Hydroxymethyl)homomorpholine Hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251126 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021906
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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: 1g, 0.25g, 0.1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 1207194-51-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Hong Kong Inquiry
1g >95% 3 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Shenzhen Inquiry

1207194-51-1 / 1,4-oxazepan-2-ylmethanol;hydrochloride

2-(Hydroxymethyl)homomorpholine Hydrochloride | (1,4-Oxazepan-2-yl)methanol hydrochloride | 2-(Hydroxymethyl)homomorpholine HCl

Standard CAS: 1207194-51-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1207194-51-1
Multi CAS
No
Molecular Formula
C6H14ClNO2
Molecular Weight
167.630000
Exact Mass
167.071306
SMILES
C1CNCC(OC1)CO.Cl
InChI
InChI=1S/C6H13NO2.ClH/c8-5-6-4-7-2-1-3-9-6;/h6-8H,1-5H2;1H
InChIKey
TYCNWXGJJIVMOT-UHFFFAOYSA-N
Synonyms
2-(Hydroxymethyl)homomorpholine Hydrochloride (1,4-Oxazepan-2-yl)methanol hydrochloride 2-(Hydroxymethyl)homomorpholine HCl MFCD14585014 1,4-oxazepan-2-ylmethanol;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
41.56
TPSA
41.49

LogP / Solubility

WLOGP
-0.22
MLOGP
-0.2
XLogP3
-0.22
Consensus LogP
-0.21
Log S (ESOL)
-0.67
Class (ESOL)
Very soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.69
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)
-3.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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