[email protected]
CAS 1061357-83-2 6-chloro-4-iodopyridine-3-carbonitrile molecular structure lightbox
CAS RN: 1061357-83-2

6-chloro-4-iodopyridine-3-carbonitrile

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-007950
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1061357-83-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g ≥97% 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g ≥97% 2 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g ≥97% 1 In Stock Hong Kong Inquiry

1061357-83-2 / 6-chloro-4-iodopyridine-3-carbonitrile

6-CHLORO-4-IODOPYRIDINE-3-CARBONITRILE | DTXSID60726991 | RefChem:307974

Standard CAS: 1061357-83-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1061357-83-2
Multi CAS
No
Molecular Formula
C6H2ClIN2
Molecular Weight
264.450000
Exact Mass
263.895120
SMILES
C1=C(C(=CN=C1Cl)C#N)I
InChI
InChI=1S/C6H2ClIN2/c7-6-1-5(8)4(2-9)3-10-6/h1,3H
InChIKey
TVHRQDVVPKXZOZ-UHFFFAOYSA-N
Synonyms
6-CHLORO-4-IODOPYRIDINE-3-CARBONITRILE DTXSID60726991 RefChem:307974 DTXCID40677735 855-960-0

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
46.68
TPSA
36.68

LogP / Solubility

WLOGP
2.21
MLOGP
1.95
XLogP3
2.2
Consensus LogP
2.12
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.76

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us