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CAS 2089150-96-7 Cyclopropanamine, 2,2-difluoro-, hydrochloride (1:1), (1R)- molecular structure lightbox
CAS RN: 2089150-96-7

Cyclopropanamine, 2,2-difluoro-, hydrochloride (1:1), (1R)-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260528 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-098192
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥97%
  • 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 2089150-96-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Hong Kong Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

2089150-96-7 / (1R)-2,2-difluorocyclopropan-1-amine;hydrochloride

Standard CAS: 2089150-96-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2089150-96-7
Multi CAS
No
Molecular Formula
C3H6ClF2N
Molecular Weight
129.530000
Exact Mass
129.015683
SMILES
C1[C@H](C1(F)F)N.Cl
InChI
InChI=1S/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H/t2-;/m1./s1
InChIKey
WSSNWLHFBOKGGL-HSHFZTNMSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.79
TPSA
26.02

LogP / Solubility

WLOGP
0.77
MLOGP
0.67
XLogP3
0.77
Consensus LogP
0.74
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-2.96

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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