CAS RN: 103639-57-2

(S)-2-(2-Hydroxyethyl)piperidine

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260614 100mg In stock Inquiry
Batchno.20250902 10g In stock Inquiry
Batchno.20250220 1g In stock Inquiry
Batchno.20251017 250mg In stock Inquiry
Batchno.20250502 25mg In stock Inquiry
Batchno.20250215 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250925 25mg / 100mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-005213
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 103639-57-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

103639-57-2 / 2-[(2S)-piperidin-2-yl]ethanol

2-(2-Hydroxyethyl)piperidine | 2-(piperidin-2-yl)ethanol | 2-Piperidin-2-ylethanol

Standard CAS: 103639-57-2 Multi CAS: Yes

Basic Information

CAS
103639-57-2
Multi CAS
Yes
Molecular Formula
C7H15NO
Molecular Weight
129.200000
Exact Mass
129.115364
SMILES
C1CCN[C@@H](C1)CCO
InChI
InChI=1S/C7H15NO/c9-6-4-7-3-1-2-5-8-7/h7-9H,1-6H2/t7-/m0/s1
InChIKey
PTHDBHDZSMGHKF-ZETCQYMHSA-N
Synonyms
2-(2-Hydroxyethyl)piperidine 2-(piperidin-2-yl)ethanol 2-Piperidin-2-ylethanol 2-Piperidine ethanol 2-(2-Piperidinyl)ethanol

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.34
TPSA
32.26

LogP / Solubility

WLOGP
0.51
MLOGP
0.44
XLogP3
0.4
Consensus LogP
0.45
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.16
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)
-3.15

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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