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CAS 1051372-60-1 6-Chloroquinolin-3-amine molecular structure lightbox
CAS RN: 1051372-60-1

6-Chloroquinolin-3-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251104 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-006871
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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 1051372-60-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry

1051372-60-1 / 6-chloroquinolin-3-amine

6-Chloroquinolin-3-amine | 6-Chloro-3-quinolinamine | MFCD11917897

Standard CAS: 1051372-60-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1051372-60-1
Multi CAS
No
Molecular Formula
C9H7ClN2
Molecular Weight
178.620000
Exact Mass
178.029776
SMILES
C1=CC2=NC=C(C=C2C=C1Cl)N
InChI
InChI=1S/C9H7ClN2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H,11H2
InChIKey
WYZRXBMUTJXYLD-UHFFFAOYSA-N
Synonyms
6-Chloroquinolin-3-amine 6-Chloro-3-quinolinamine MFCD11917897 SCHEMBL31378728 DTXSID80680187

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.17
TPSA
38.91

LogP / Solubility

WLOGP
2.47
MLOGP
2.17
XLogP3
2.3
Consensus LogP
2.31
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.81
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.06

Drug-likeness / Medicinal Chemistry

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

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