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CAS 1454847-96-1 (S)-1-(5-fluoro-2-iodophenyl)ethan-1-ol molecular structure lightbox
CAS RN: 1454847-96-1

(S)-1-(5-fluoro-2-iodophenyl)ethan-1-ol

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250718 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250226 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250320 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250426 500g In stock Shanghai Inquiry
Batchno.20250218 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-056801
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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, 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 1454847-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 4 In Stock Hong Kong Inquiry
25g ≥95% 4 In Stock Shenzhen Inquiry
100g ≥95% 3 In Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

1454847-96-1 / (1S)-1-(5-fluoro-2-iodophenyl)ethanol

Standard CAS: 1454847-96-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1454847-96-1
Multi CAS
No
Molecular Formula
C8H8FIO
Molecular Weight
266.050000
Exact Mass
265.960390
SMILES
C[C@@H](C1=C(C=CC(=C1)F)I)O
InChI
InChI=1S/C8H8FIO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3/t5-/m0/s1
InChIKey
GQGBQRLYBYFVAW-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.75
TPSA
20.23

LogP / Solubility

WLOGP
2.48
MLOGP
2.19
XLogP3
2.2
Consensus LogP
2.29
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
Class (SILICOS-IT)
Poorly 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)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

Applications of CAS 1454847-96-1

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1454847-96-1 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.

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