CAS RN: 1207254-23-6

2-(HydroxyMethyl)hoMoMorpholine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251031 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021914
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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, 5g
  • Available purity: >97%
  • 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 1207254-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry

1207254-23-6 / 1,4-oxazepan-2-ylmethanol

2-(Hydroxymethyl)homomorpholine | (1,4-Oxazepan-2-yl)methanol | 1,4-oxazepan-2-ylmethanol

Standard CAS: 1207254-23-6 Multi CAS: Yes

Basic Information

CAS
1207254-23-6
Multi CAS
Yes
Molecular Formula
C6H13NO2
Molecular Weight
131.170000
Exact Mass
131.094629
SMILES
C1CNCC(OC1)CO
InChI
InChI=1S/C6H13NO2/c8-5-6-4-7-2-1-3-9-6/h6-8H,1-5H2
InChIKey
NOMOXHNWEMMVCR-UHFFFAOYSA-N
Synonyms
2-(Hydroxymethyl)homomorpholine (1,4-Oxazepan-2-yl)methanol 1,4-oxazepan-2-ylmethanol MFCD18071030 [(2R)-1,4-oxazepan-2-yl]methanol

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.31
TPSA
41.49

LogP / Solubility

WLOGP
-0.64
MLOGP
-0.57
XLogP3
-0.8
Consensus LogP
-0.67
Log S (ESOL)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-0.17
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.1
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.98

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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