CAS RN: 460-37-7

1,1,1-Trifluoro-3-iodopropane

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100g In stock Inquiry
Batchno.20250215 1g In stock Inquiry
Batchno.20260620 25g In stock Inquiry
Batchno.20250216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-153571
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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, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 460-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry
1000g >98% 0 Out of Stock Hong Kong Inquiry

460-37-7 / 1,1,1-trifluoro-3-iodopropane

Standard CAS: 460-37-7 Multi CAS: No

Basic Information

CAS
460-37-7
Multi CAS
No
Molecular Formula
C3F3H4I
Molecular Weight
223.960000
Exact Mass
223.930980
InChI
InChI=1S/C3H4F3I/c4-3(5,6)1-2-7/h1-2H2
InChIKey
ULIYQAUQKZDZOX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
29.56
TPSA
0.0000

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
2.8
Consensus LogP
2.42
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
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)
-2.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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