CAS RN: 52591-27-2

1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC)

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100g In stock Inquiry
Batchno.20251019 1g In stock Inquiry
Batchno.20250415 25g In stock Inquiry
Batchno.20250820 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
  • Product code: SSC-159702
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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
  • 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 52591-27-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Beijing Inquiry
1g ≥98% 3 In Stock Hong Kong Inquiry
5g -- 2 In Stock Beijing Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

52591-27-2 / 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate

Standard CAS: 52591-27-2 Multi CAS: Yes

Basic Information

CAS
52591-27-2
Multi CAS
Yes
Molecular Formula
C9F9H7O2
Molecular Weight
318.140000
Exact Mass
318.030233
InChI
InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2
InChIKey
GYUPEJSTJSFVRR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.67
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
46.67
TPSA
26.3

LogP / Solubility

WLOGP
3.57
MLOGP
3.16
XLogP3
4.2
Consensus LogP
3.64
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.41
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.12

Drug-likeness / Medicinal Chemistry

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

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