CAS RN: 1125551-75-8

(S)-Piperidin-3-YlMethanol Hydrochloride

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260424 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250419 100g Out of stock Inquiry
Batchno.20251105 10g In stock Shanghai Inquiry
Batchno.20250411 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250323 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250506 25g In stock Shanghai Inquiry
Batchno.20250124 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-012927
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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: >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 1125551-75-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

1125551-75-8 / [(3S)-piperidin-3-yl]methanol;hydrochloride

piperidin-3-ylmethanol hydrochloride | (piperidin-3-yl)methanol hydrochloride | piperidin-3-ylmethanol, HCl

Standard CAS: 1125551-75-8 Multi CAS: Yes

Basic Information

CAS
1125551-75-8
Multi CAS
Yes
Molecular Formula
C6H14ClNO
Molecular Weight
151.630000
Exact Mass
151.076392
SMILES
C1C[C@@H](CNC1)CO.Cl
InChI
InChI=1S/C6H13NO.ClH/c8-5-6-2-1-3-7-4-6;/h6-8H,1-5H2;1H/t6-;/m0./s1
InChIKey
VLFTUQPTEOPYGV-RGMNGODLSA-N
Synonyms
piperidin-3-ylmethanol hydrochloride (piperidin-3-yl)methanol hydrochloride piperidin-3-ylmethanol, HCl piperidin-3-ylmethanol hcl piperidin-3-ylmethanol;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.93
TPSA
32.26

LogP / Solubility

WLOGP
0.4
MLOGP
0.35
XLogP3
0.4
Consensus LogP
0.38
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-1.09
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)
-3.36

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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