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CAS 2343963-75-5 (1R)-1-(4-BROMOTHIOPHEN-2-YL)ETHAN-1-AMINE HCl molecular structure lightbox
CAS RN: 2343963-75-5

(1R)-1-(4-BROMOTHIOPHEN-2-YL)ETHAN-1-AMINE HCl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251116 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-113230
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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: ＞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 2343963-75-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2343963-75-5 / 1-(4-bromothiophen-2-yl)ethanamine;hydrochloride

Standard CAS: 2343963-75-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2343963-75-5
Multi CAS
No
Molecular Formula
C6H9BrClNS
Molecular Weight
242.570000
Exact Mass
240.932760
SMILES
CC(C1=CC(=CS1)Br)N.Cl
InChI
InChI=1S/C6H8BrNS.ClH/c1-4(8)6-2-5(7)3-9-6;/h2-4H,8H2,1H3;1H
InChIKey
FDYVFPGCSXCBRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.87
TPSA
26.02

LogP / Solubility

WLOGP
2.95
MLOGP
2.6
XLogP3
2.95
Consensus LogP
2.83
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
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)
-2.1

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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