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CAS 101012-32-2 (2-Chloropyridin-3-yl)acetonitrile molecular structure lightbox
CAS RN: 101012-32-2

(2-Chloropyridin-3-yl)acetonitrile

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g In stock Shanghai, Chengdu Inquiry
Batchno.20251211 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251204 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250531 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250905 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250428 500g In stock Shanghai, Chengdu Inquiry
Batchno.20260108 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-001872
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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, 10g, 25g
  • 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 101012-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

101012-32-2 / 2-(2-chloro-3-pyridinyl)acetonitrile

2-(2-chloropyridin-3-yl)acetonitrile | 2-CHLORO-3-PYRIDINEACETONITRILE | RefChem:453713

Standard CAS: 101012-32-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101012-32-2
Multi CAS
No
Molecular Formula
C7H5ClN2
Molecular Weight
152.580000
Exact Mass
152.014126
SMILES
C1=CC(=C(N=C1)Cl)CC#N
InChI
InChI=1S/C7H5ClN2/c8-7-6(3-4-9)2-1-5-10-7/h1-2,5H,3H2
InChIKey
DMWOJKQPJYWCCB-UHFFFAOYSA-N
Synonyms
2-(2-chloropyridin-3-yl)acetonitrile 2-CHLORO-3-PYRIDINEACETONITRILE RefChem:453713 867-561-9 (2-Chloropyridin-3-yl)acetonitrile

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
38.56
TPSA
36.68

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
1.5
Consensus LogP
1.63
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.27
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)
-2.37

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)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger 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+P316, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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