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CAS 1060811-36-0 1-(6-BROMOPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE molecular structure lightbox
CAS RN: 1060811-36-0

1-(6-BROMOPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250509 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-007830
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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: ≥95%
  • 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 1060811-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1060811-36-0 / 1-(6-bromo-3-pyridinyl)cyclopropan-1-amine

1-(6-BROMOPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE | 1-(6-Bromo-3-pyridyl)cyclopropanamine | MFCD13188863

Standard CAS: 1060811-36-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1060811-36-0
Multi CAS
No
Molecular Formula
C8H9BrN2
Molecular Weight
213.070000
Exact Mass
211.994910
SMILES
C1CC1(C2=CN=C(C=C2)Br)N
InChI
InChI=1S/C8H9BrN2/c9-7-2-1-6(5-11-7)8(10)3-4-8/h1-2,5H,3-4,10H2
InChIKey
YNTSQURMXCZMJA-UHFFFAOYSA-N
Synonyms
1-(6-BROMOPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE 1-(6-Bromo-3-pyridyl)cyclopropanamine MFCD13188863 1-(6-BROMOPYRIDIN-3-YL)CYCLOPROPANAMINE SCHEMBL12002679

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.04
TPSA
38.91

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
1.1
Consensus LogP
1.49
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
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)
-2.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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