[email protected]
CAS 1159821-42-7 5-cyclopropylpyridin-2-ol molecular structure lightbox
CAS RN: 1159821-42-7

5-cyclopropylpyridin-2-ol

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260613 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260307 1g In stock Shanghai Inquiry
Batchno.20250709 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260319 25mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260220 5g Out of stock Inquiry
  • Product code: SSC-015895
GET A QUOTE
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
Request Bulk Quote

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 1159821-42-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1159821-42-7 / 5-cyclopropyl-1H-pyridin-2-one

5-cyclopropylpyridin-2-ol | RefChem:535241 | 869-258-7

Standard CAS: 1159821-42-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1159821-42-7
Multi CAS
Yes
Molecular Formula
C8H9NO
Molecular Weight
135.160000
Exact Mass
135.068414
SMILES
C1CC1C2=CNC(=O)C=C2
InChI
InChI=1S/C8H9NO/c10-8-4-3-7(5-9-8)6-1-2-6/h3-6H,1-2H2,(H,9,10)
InChIKey
FWUCDCOUFJDYLH-UHFFFAOYSA-N
Synonyms
5-cyclopropylpyridin-2-ol RefChem:535241 869-258-7 5-cyclopropyl-1H-pyridin-2-one 2(1H)-Pyridinone, 5-cyclopropyl-

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.04
TPSA
32.86

LogP / Solubility

WLOGP
1.25
MLOGP
1.09
XLogP3
0.7
Consensus LogP
1.01
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-2.66

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us