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CAS 124932-43-0 (R)-3-Amino-Hexahydro-1H-Azepin molecular structure lightbox
CAS RN: 124932-43-0

(R)-3-Amino-Hexahydro-1H-Azepin

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251009 100mg In stock Shenzhen, Tianjin Inquiry
Batchno.20251130 10g In stock Shenzhen Inquiry
Batchno.20260207 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251225 250mg In stock Shenzhen, Chengdu Inquiry
Batchno.20250924 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250820 25g Out of stock Inquiry
Batchno.20251008 5g In stock Shenzhen Inquiry
  • Product code: SSC-029280
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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 124932-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

124932-43-0 / (3R)-azepan-3-amine

Standard CAS: 124932-43-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
124932-43-0
Multi CAS
No
Molecular Formula
C6H14N2
Molecular Weight
114.190000
Exact Mass
114.115698
SMILES
C1CCNC[C@@H](C1)N
InChI
InChI=1S/C6H14N2/c7-6-3-1-2-4-8-5-6/h6,8H,1-5,7H2/t6-/m1/s1
InChIKey
WJUBYASTGWKFHK-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.7
TPSA
38.05

LogP / Solubility

WLOGP
0.09
MLOGP
0.07
XLogP3
-0.2
Consensus LogP
-0.01
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.47
Class (SILICOS-IT)
Very 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)
-3.35

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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