CAS RN: 13708-12-8

5-Methylquinoxaline

Product Availability

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9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251012 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251120 100g Out of stock 5-7 business days Inquiry
Batchno.20250930 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260415 1g In stock Shanghai Inquiry
Batchno.20250613 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260221 25g In stock Shanghai, Shandong Inquiry
Batchno.20250710 500g In stock Shanghai Inquiry
Batchno.20260603 5g In stock Shanghai, Chengdu Inquiry
Batchno.20250429 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-046617
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 13708-12-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

13708-12-8 / 5-methylquinoxaline

Standard CAS: 13708-12-8 Multi CAS: No

Basic Information

CAS
13708-12-8
Multi CAS
No
Molecular Formula
C9H8N2
Molecular Weight
144.170000
Exact Mass
144.068748
SMILES
CC1=C2C(=CC=C1)N=CC=N2
InChI
InChI=1S/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H3
InChIKey
CQLOYHZZZCWHSG-UHFFFAOYSA-N

Physical Properties

Melting Point
20 - 21 °C
Density
1.102-1.128
Physical Description
Liquid colourless to light yellow liquid with a burnt, roasted, nutty, coffee odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
Fraction Csp3
0.11
H-bond acceptors
2
Molar refractivity
44.28
TPSA
25.78

LogP / Solubility

WLOGP
1.94
MLOGP
1.7
XLogP3
2
Consensus LogP
1.88
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.21
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)
-2.22

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (24.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (24.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (21.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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