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CAS 30670-30-5 1H,1H,2H,2H-PERFLUORODECYLAMINE molecular structure lightbox
CAS RN: 30670-30-5

1H,1H,2H,2H-PERFLUORODECYLAMINE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260228 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250116 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250129 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-135490
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • 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 30670-30-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 1 In Stock Beijing Inquiry

30670-30-5 / 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-amine

Standard CAS: 30670-30-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
30670-30-5
Multi CAS
No
Molecular Formula
C10F17H6N
Molecular Weight
463.130000
Exact Mass
463.022878
InChI
InChI=1S/C10H6F17N/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2,28H2
InChIKey
PFINVJYJNJHTFY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
54.36
TPSA
26.02

LogP / Solubility

WLOGP
5.34
MLOGP
4.73
XLogP3
5.5
Consensus LogP
5.19
Log S (ESOL)
-5.55
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.75

Drug-likeness / Medicinal Chemistry

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

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