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CAS 114152-95-3 rel-(1R,2S)-2-Fluorocyclopropan-1-amine hydrochloride molecular structure lightbox
CAS RN: 114152-95-3

rel-(1R,2S)-2-Fluorocyclopropan-1-amine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260324 100mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-014023
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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: 1g
  • 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 114152-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

114152-95-3 / cis-(1R,2S)-2-fluorocyclopropan-1-amine;hydrochloride

(1R,2S)-2-fluorocyclopropan-1-amine Hydrochloride | (1R,2S)-2-Fluorocyclopropanamine hydrochloride | MFCD28501447

Standard CAS: 114152-95-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
114152-95-3
Multi CAS
Yes
Molecular Formula
C3H7ClFN
Molecular Weight
111.540000
Exact Mass
111.025105
SMILES
C1[C@H]([C@H]1F)N.Cl
InChI
InChI=1S/C3H6FN.ClH/c4-2-1-3(2)5;/h2-3H,1,5H2;1H/t2-,3+;/m0./s1
InChIKey
DYTNTYHQHKPQEX-LJUKVTEVSA-N
Synonyms
(1R,2S)-2-fluorocyclopropan-1-amine Hydrochloride (1R,2S)-2-Fluorocyclopropanamine hydrochloride MFCD28501447 Cyclopropanamine, 2-fluoro-, hydrochloride, (1R,2S)- (9CI) cis-2-fluorocyclopropanamine;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.74
TPSA
26.02

LogP / Solubility

WLOGP
0.48
MLOGP
0.41
XLogP3
0.48
Consensus LogP
0.46
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-0.82
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
Class (SILICOS-IT)
Very 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
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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