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CAS 375-82-6 1H,1H-Tridecafluoro-1-heptanol molecular structure lightbox
CAS RN: 375-82-6

1H,1H-Tridecafluoro-1-heptanol

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 1g In stock Shanghai, Guangdong Inquiry
Batchno.20251015 25g In stock Shanghai Inquiry
Batchno.20250519 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-144896
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 375-82-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

375-82-6 / 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol

Standard CAS: 375-82-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
375-82-6
Multi CAS
No
Molecular Formula
C7F13H3O
Molecular Weight
350.080000
Exact Mass
349.997631
InChI
InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2
InChIKey
STLNAVFVCIRZLL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
37.88
TPSA
20.23

LogP / Solubility

WLOGP
3.72
MLOGP
3.29
XLogP3
4
Consensus LogP
3.67
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.62
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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