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CAS 10273-90-2 3-Methyl-2-phenylpyridine molecular structure lightbox
CAS RN: 10273-90-2

3-Methyl-2-phenylpyridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 1g In stock Shanghai Inquiry
Batchno.20250203 250mg In stock Shanghai Inquiry
Batchno.20260122 25g In stock Shanghai Inquiry
Batchno.20250927 5g In stock Shanghai Inquiry
  • Product code: SSC-004058
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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, 0.25g, 1g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 10273-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

10273-90-2 / 3-methyl-2-phenylpyridine

3-Methyl-2-phenylpyridine | Pyridine, 3-methyl-2-phenyl- | 3-Picoline, 2-phenyl-

Standard CAS: 10273-90-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10273-90-2
Multi CAS
Yes
Molecular Formula
C12H11N
Molecular Weight
169.220000
Exact Mass
169.089149
SMILES
CC1=C(N=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H11N/c1-10-6-5-9-13-12(10)11-7-3-2-4-8-11/h2-9H,1H3
InChIKey
BJATUPPYBZHEIO-UHFFFAOYSA-N
Synonyms
3-Methyl-2-phenylpyridine Pyridine, 3-methyl-2-phenyl- 3-Picoline, 2-phenyl- OIY9I0GL3Z EINECS 233-619-1

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
54.41
TPSA
12.89

LogP / Solubility

WLOGP
3.06
MLOGP
2.69
XLogP3
2.9
Consensus LogP
2.88
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.42
Class (SILICOS-IT)
Poorly 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)
-1.58

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
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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