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CAS 101079-63-4 2,6-DICHLOROPYRIDINE-3,4-DIAMINE molecular structure lightbox
CAS RN: 101079-63-4

2,6-DICHLOROPYRIDINE-3,4-DIAMINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-001921
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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, 25g, 0.25g, 10g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 101079-63-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 4 In Stock Shanghai Inquiry
25g >95% 3 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shanghai Inquiry

101079-63-4 / 2,6-dichloropyridine-3,4-diamine

2,6-dichloropyridine-3,4-diamine | 2,6-DICHLORO-3,4-PYRIDINEDIAMINE | DTXSID20448748

Standard CAS: 101079-63-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101079-63-4
Multi CAS
Yes
Molecular Formula
C5H5Cl2N3
Molecular Weight
178.020000
Exact Mass
176.986053
SMILES
C1=C(C(=C(N=C1Cl)Cl)N)N
InChI
InChI=1S/C5H5Cl2N3/c6-3-1-2(8)4(9)5(7)10-3/h1H,9H2,(H2,8,10)
InChIKey
HDNVWGXGFBVDKV-UHFFFAOYSA-N
Synonyms
2,6-dichloropyridine-3,4-diamine 2,6-DICHLORO-3,4-PYRIDINEDIAMINE DTXSID20448748 RefChem:445479 DTXCID20399569

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.08
TPSA
64.93

LogP / Solubility

WLOGP
1.55
MLOGP
1.36
XLogP3
1.4
Consensus LogP
1.44
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-2.7

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
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] H318 (100%): Causes serious eye damage [Danger 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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