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CAS 1159823-34-3 Hexahydro-1H-azepin-4-ol hydrochloride molecular structure lightbox
CAS RN: 1159823-34-3

Hexahydro-1H-azepin-4-ol hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260624 250mg In stock Shanghai Inquiry
Batchno.20250727 5g In stock Shanghai Inquiry
  • Product code: SSC-015903
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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: 0.25g, 1g, 5g, 10g
  • 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 1159823-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry

1159823-34-3 / azepan-4-ol;hydrochloride

DTXSID70694879 | Azepan-4-ol--hydrogen chloride (1/1) | RefChem:1077394

Standard CAS: 1159823-34-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1159823-34-3
Multi CAS
Yes
Molecular Formula
C6H14ClNO
Molecular Weight
151.630000
Exact Mass
151.076392
SMILES
C1CC(CCNC1)O.Cl
InChI
InChI=1S/C6H13NO.ClH/c8-6-2-1-4-7-5-3-6;/h6-8H,1-5H2;1H
InChIKey
UQYAGKOXTPXDMW-UHFFFAOYSA-N
Synonyms
DTXSID70694879 Azepan-4-ol--hydrogen chloride (1/1) RefChem:1077394 DTXCID10645628 Azepan-4-ol hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.98
TPSA
32.26

LogP / Solubility

WLOGP
0.54
MLOGP
0.47
XLogP3
0.54
Consensus LogP
0.52
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.1
Class (SILICOS-IT)
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)
-3.26

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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