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CAS 676133-24-7 (S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride molecular structure lightbox
CAS RN: 676133-24-7

(S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250811 100mg Out of stock Inquiry
Batchno.20260326 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260108 250mg Out of stock Inquiry
Batchno.20251020 50mg Out of stock Inquiry
  • Product code: SSC-177316
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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 676133-24-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

676133-24-7 / 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

Standard CAS: 676133-24-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
676133-24-7
Multi CAS
Yes
Molecular Formula
C10H13BRCLN
Molecular Weight
262.570000
Exact Mass
260.991990
InChI
InChI=1S/C10H12BrN.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h4-6,10H,1-3,12H2;1H/t10-;/m0./s1
InChIKey
GOFDJFJHJKVZRC-PPHPATTJSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
61.26
TPSA
26.02

LogP / Solubility

WLOGP
3.21
MLOGP
2.83
XLogP3
3.21
Consensus LogP
3.08
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.03
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.04

Drug-likeness / Medicinal Chemistry

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

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