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CAS 10445-92-8 Pyridine, 2-(1-chloroethyl)- (7CI,8CI,9CI) molecular structure lightbox
CAS RN: 10445-92-8

Pyridine, 2-(1-chloroethyl)- (7CI,8CI,9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260508 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-006201
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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 10445-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

10445-92-8 / 2-(1-chloroethyl)pyridine

2-(1-Chloroethyl)pyridine | DTXSID20506498 | RefChem:249739

Standard CAS: 10445-92-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10445-92-8
Multi CAS
No
Molecular Formula
C7H8ClN
Molecular Weight
141.600000
Exact Mass
141.034527
SMILES
CC(C1=CC=CC=N1)Cl
InChI
InChI=1S/C7H8ClN/c1-6(8)7-4-2-3-5-9-7/h2-6H,1H3
InChIKey
ZHBVIIQZRLPHGH-UHFFFAOYSA-N
Synonyms
2-(1-Chloroethyl)pyridine DTXSID20506498 RefChem:249739 DTXCID90457307 2-(1-Chloro-ethyl)-pyridine

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
38.51
TPSA
12.89

LogP / Solubility

WLOGP
2.38
MLOGP
2.09
XLogP3
1.7
Consensus LogP
2.06
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately 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)
-1.89

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
2

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