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CAS 19243-04-0 7-AMINO-HEPTAN-1-OL molecular structure lightbox
CAS RN: 19243-04-0

7-AMINO-HEPTAN-1-OL

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260103 100mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250220 10g In stock Shanghai Inquiry
Batchno.20251009 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251012 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260619 25g In stock Shanghai Inquiry
Batchno.20260214 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-090056
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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 19243-04-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry

19243-04-0 / 7-aminoheptan-1-ol

Standard CAS: 19243-04-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19243-04-0
Multi CAS
No
Molecular Formula
C7H17NO
Molecular Weight
131.220000
Exact Mass
131.131014
SMILES
C(CCCN)CCCO
InChI
InChI=1S/C7H17NO/c8-6-4-2-1-3-5-7-9/h9H,1-8H2
InChIKey
KYJSXYQQYWMITG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.23
TPSA
46.25

LogP / Solubility

WLOGP
0.89
MLOGP
0.77
XLogP3
0.6
Consensus LogP
0.75
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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