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CAS 18621-17-5 1-(Diphenylmethyl)-3-hydroxyazetidine molecular structure lightbox
CAS RN: 18621-17-5

1-(Diphenylmethyl)-3-hydroxyazetidine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250319 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250706 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250517 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250825 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250419 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251217 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-086299
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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: 5g, 25g, 100g, 10g
  • Available purity: ≥98%
  • 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 18621-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry

18621-17-5 / 1-benzhydrylazetidin-3-ol

Standard CAS: 18621-17-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18621-17-5
Multi CAS
No
Molecular Formula
C16H17NO
Molecular Weight
239.310000
Exact Mass
239.131014
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
InChIKey
MMAJXKGUZYDTHV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
72.31
TPSA
23.47

LogP / Solubility

WLOGP
2.45
MLOGP
2.16
XLogP3
2.6
Consensus LogP
2.4
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (86.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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