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CAS 118273-16-8 3-(3-AMINOPROPOXY)PROPAN-1-OL molecular structure lightbox
CAS RN: 118273-16-8

3-(3-AMINOPROPOXY)PROPAN-1-OL

Product Availability

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5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100mg In stock Shenzhen Inquiry
Batchno.20250612 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260603 1g Out of stock Inquiry
Batchno.20251124 250mg In stock Shanghai Inquiry
Batchno.20260701 5g Out of stock Inquiry
  • Product code: SSC-018061
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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 118273-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

118273-16-8 / 3-(3-aminopropoxy)propan-1-ol

3-(3-aminopropoxy)propan-1-ol | 3-(3-Aminopropoxy)-1-propanol | MFCD12192584

Standard CAS: 118273-16-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
118273-16-8
Multi CAS
No
Molecular Formula
C6H15NO2
Molecular Weight
133.190000
Exact Mass
133.110279
SMILES
C(CN)COCCCO
InChI
InChI=1S/C6H15NO2/c7-3-1-5-9-6-2-4-8/h8H,1-7H2
InChIKey
ZHEZZDWAXWFREJ-UHFFFAOYSA-N
Synonyms
3-(3-aminopropoxy)propan-1-ol 3-(3-Aminopropoxy)-1-propanol MFCD12192584 SCHEMBL64921 SCHEMBL7297307

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
36.19
TPSA
55.48

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.24
XLogP3
-0.8
Consensus LogP
-0.44
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.03
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)
-3.72

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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