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CAS 1060810-02-7 5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE molecular structure lightbox
CAS RN: 1060810-02-7

5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250128 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-007812
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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: 0.25g
  • 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 1060810-02-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry

1060810-02-7 / 5-chloro-2-methylpyridine-4-carbaldehyde

5-CHLORO-2-METHYLISONICOTINALDEHYDE | 5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE | 5-chloro-2-methylpyridine-4-carbaldehyde

Standard CAS: 1060810-02-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1060810-02-7
Multi CAS
No
Molecular Formula
C7H6ClNO
Molecular Weight
155.580000
Exact Mass
155.013792
SMILES
CC1=CC(=C(C=N1)Cl)C=O
InChI
InChI=1S/C7H6ClNO/c1-5-2-6(4-10)7(8)3-9-5/h2-4H,1H3
InChIKey
ZFJZDMXWBACYJF-UHFFFAOYSA-N
Synonyms
5-CHLORO-2-METHYLISONICOTINALDEHYDE 5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE 5-chloro-2-methylpyridine-4-carbaldehyde MFCD13189301 5-Chloro-2-methyl-4-pyridinecarboxaldehyde

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
39.37
TPSA
29.96

LogP / Solubility

WLOGP
1.86
MLOGP
1.63
XLogP3
1.3
Consensus LogP
1.6
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.33
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)
-2.35

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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