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CAS 462-43-1 3-Fluoro-1-propanol molecular structure lightbox
CAS RN: 462-43-1

3-Fluoro-1-propanol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260521 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251105 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250420 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-153736
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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, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 462-43-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

462-43-1 / 3-fluoropropan-1-ol

Standard CAS: 462-43-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
462-43-1
Multi CAS
Yes
Molecular Formula
C3FH7O
Molecular Weight
78.090000
Exact Mass
78.048093
InChI
InChI=1S/C3H7FO/c4-2-1-3-5/h5H,1-3H2
InChIKey
NLRJUIXKEMCEOH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
17.68
TPSA
20.23

LogP / Solubility

WLOGP
0.34
MLOGP
0.28
XLogP3
-0.3
Consensus LogP
0.11
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.69
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)
-2.96

Drug-likeness / Medicinal Chemistry

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

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