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CAS 194157-10-3 4-Benzyloxy-3-methyl-phenol molecular structure lightbox
CAS RN: 194157-10-3

4-Benzyloxy-3-methyl-phenol

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251218 1g Out of stock 5-7 business days Inquiry
Batchno.20250627 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260108 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251224 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250404 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251022 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-091671
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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, 0.1g, 1g, 5g, 10g, 25g
  • 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 194157-10-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 2 In Stock Hong Kong Inquiry
0.1g >98% 1 In Stock Shanghai Inquiry
1g >98% 1 In Stock Shenzhen Inquiry
5g >98% 1 In Stock Shanghai Inquiry
10g >98% 1 In Stock Shanghai Inquiry
25g >98% 1 In Stock Hong Kong Inquiry

194157-10-3 / 7-oxa-2-azaspiro[3.5]nonane

Standard CAS: 194157-10-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
194157-10-3
Multi CAS
No
Molecular Formula
C7H13NO
Molecular Weight
127.180000
Exact Mass
127.099714
SMILES
C1COCCC12CNC2
InChI
InChI=1S/C7H13NO/c1-3-9-4-2-7(1)5-8-6-7/h8H,1-6H2
InChIKey
WZFOPYGRZNUWSP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.36
TPSA
21.26

LogP / Solubility

WLOGP
0.39
MLOGP
0.33
Consensus LogP
0.24
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.81
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)
-3.22

Drug-likeness / Medicinal Chemistry

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

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