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CAS 1270377-73-5 (5-bromo-2-fluorophenyl)(cyclopropyl)methanamine molecular structure lightbox
CAS RN: 1270377-73-5

(5-bromo-2-fluorophenyl)(cyclopropyl)methanamine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg In stock Shanghai Inquiry
Batchno.20251205 1g In stock Shanghai Inquiry
Batchno.20260627 250mg In stock Shanghai Inquiry
  • Product code: SSC-034500
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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 1270377-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1270377-73-5 / (5-bromo-2-fluorophenyl)-cyclopropylmethanamine

Standard CAS: 1270377-73-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1270377-73-5
Multi CAS
No
Molecular Formula
C10H11BrFN
Molecular Weight
244.100000
Exact Mass
243.005890
SMILES
C1CC1C(C2=C(C=CC(=C2)Br)F)N
InChI
InChI=1S/C10H11BrFN/c11-7-3-4-9(12)8(5-7)10(13)6-1-2-6/h3-6,10H,1-2,13H2
InChIKey
LVFQLBOMQVKLIJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.75
TPSA
26.02

LogP / Solubility

WLOGP
3
MLOGP
2.64
XLogP3
2.4
Consensus LogP
2.68
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
Class (SILICOS-IT)
Poorly 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)
-2.08

Drug-likeness / Medicinal Chemistry

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

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