[email protected]
CAS 1427367-47-2 6,6-difluoro-2-azaspiro[3.3]heptane molecular structure lightbox
CAS RN: 1427367-47-2

6,6-difluoro-2-azaspiro[3.3]heptane

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251106 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260221 250mg In stock Shanghai Inquiry
Batchno.20260216 25g Out of stock Inquiry
Batchno.20251105 5g In stock Shanghai Inquiry
  • Product code: SSC-053647
GET A QUOTE
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, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1427367-47-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

1427367-47-2 / 6,6-difluoro-2-azaspiro[3.3]heptane;2,2,2-trifluoroacetic acid

Standard CAS: 1427367-47-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1427367-47-2
Multi CAS
No
Molecular Formula
C8H10F5NO2
Molecular Weight
247.160000
Exact Mass
247.063169
SMILES
C1C2(CC1(F)F)CNC2.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C6H9F2N.C2HF3O2/c7-6(8)1-5(2-6)3-9-4-5;3-2(4,5)1(6)7/h9H,1-4H2;(H,6,7)
InChIKey
VADHXGWRJYIASW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.88
H-bond acceptors
2
H-bond donors
2
Molar refractivity
43.17
TPSA
49.33

LogP / Solubility

WLOGP
1.64
MLOGP
1.45
XLogP3
1.64
Consensus LogP
1.58
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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)
-3.06

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us