CAS RN: 699-73-0

3-phenyloxetan-3-ol

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250526 100mg In stock Shanghai Inquiry
Batchno.20260611 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250218 250mg Out of stock Inquiry
Batchno.20251006 50mg In stock Shanghai Inquiry
Batchno.20250225 50mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260415 5g In stock Shanghai Inquiry
  • Product code: SSC-179675
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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, 10g
  • Available purity: >98%
  • 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 699-73-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >98% 1 In Stock Beijing Inquiry
5g -- 1 In Stock Hong Kong Inquiry
5g >98% 1 In Stock Hong Kong Inquiry
10g -- 0 Out of Stock Beijing Inquiry

699-73-0 / 3-phenyloxetan-3-ol

Standard CAS: 699-73-0 Multi CAS: No

Basic Information

CAS
699-73-0
Multi CAS
No
Molecular Formula
C9H10O2
Molecular Weight
150.170000
Exact Mass
150.068080
InChI
InChI=1S/C9H10O2/c10-9(6-11-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2
InChIKey
BHAIDFCOUGGIRI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.16
TPSA
29.46

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
0.5
Consensus LogP
0.73
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.44
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.51
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)
-2.99

Drug-likeness / Medicinal Chemistry

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

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