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CAS 1117936-64-7 (R)-3,3-DifluorocyclopentanaMine hydrochloride molecular structure lightbox
CAS RN: 1117936-64-7

(R)-3,3-DifluorocyclopentanaMine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250423 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-012311
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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
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 1117936-64-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 0 Out of Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

1117936-64-7 / (1R)-3,3-difluorocyclopentan-1-amine;hydrochloride

3,3-difluorocyclopentan-1-amine hydrochloride | RefChem:485364 | 818-748-9

Standard CAS: 1117936-64-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1117936-64-7
Multi CAS
Yes
Molecular Formula
C5H10ClF2N
Molecular Weight
157.590000
Exact Mass
157.046983
SMILES
C1CC(C[C@@H]1N)(F)F.Cl
InChI
InChI=1S/C5H9F2N.ClH/c6-5(7)2-1-4(8)3-5;/h4H,1-3,8H2;1H/t4-;/m1./s1
InChIKey
IIUHMNFTPGBLCX-PGMHMLKASA-N
Synonyms
3,3-difluorocyclopentan-1-amine hydrochloride RefChem:485364 818-748-9 3,3-DIFLUOROCYCLOPENTANAMINE HYDROCHLORIDE 3,3-DIFLUOROCYCLOPENTANAMINE HCL

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.02
TPSA
26.02

LogP / Solubility

WLOGP
1.55
MLOGP
1.36
XLogP3
1.55
Consensus LogP
1.49
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
Class (SILICOS-IT)
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)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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