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CAS 39275-18-8 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline molecular structure lightbox
CAS RN: 39275-18-8

1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260603 1g In stock Shanghai Inquiry
Batchno.20250801 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250314 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260217 25g Out of stock Inquiry
Batchno.20260303 5g In stock Tianjin Inquiry
  • Product code: SSC-146977
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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: 5g
  • 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 39275-18-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

39275-18-8 / 1-methyl-7-nitro-3,4-dihydro-2H-quinoline

Standard CAS: 39275-18-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
39275-18-8
Multi CAS
No
Molecular Formula
C10H12N2O2
Molecular Weight
192.210000
Exact Mass
192.089878
InChI
InChI=1S/C10H12N2O2/c1-11-6-2-3-8-4-5-9(12(13)14)7-10(8)11/h4-5,7H,2-3,6H2,1H3
InChIKey
UIQYGCGBKBKFJY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.69
TPSA
46.38

LogP / Solubility

WLOGP
1.98
MLOGP
1.74
XLogP3
2.3
Consensus LogP
2.01
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
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)
-2.49

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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