CAS RN: 679392-23-5

tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate

Product Availability

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8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251223 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250523 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250713 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250320 1g / 5g / 25g / 100g Out of stock 8-10 business days Inquiry
Batchno.20260316 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250703 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260605 500g In stock Shanghai Inquiry
Batchno.20260325 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-177677
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 10g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 679392-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Shanghai Inquiry
25g -- 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Beijing Inquiry
10g -- 4 In Stock Shenzhen Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

679392-23-5 / tert-butyl 7-chloro-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

Standard CAS: 679392-23-5 Multi CAS: No

Basic Information

CAS
679392-23-5
Multi CAS
No
Molecular Formula
C13H17CLN2O2
Molecular Weight
268.740000
Exact Mass
268.097856
InChI
InChI=1S/C13H17ClN2O2/c1-13(2,3)18-12(17)16-8-4-5-9-6-7-10(14)15-11(9)16/h6-7H,4-5,8H2,1-3H3
InChIKey
ORLCGJPXYZNJLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
71.15
TPSA
42.43

LogP / Solubility

WLOGP
3.42
MLOGP
3.02
XLogP3
3.3
Consensus LogP
3.25
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.25
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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