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CAS 19337-97-4 3-(3-PYRIDYL)ACRYLIC ACID molecular structure lightbox
CAS RN: 19337-97-4

3-(3-PYRIDYL)ACRYLIC ACID

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250127 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260626 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260504 1g In stock Shanghai Inquiry
Batchno.20251215 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250213 1kg In stock Shanghai Inquiry
Batchno.20250531 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250305 500g In stock Shanghai Inquiry
Batchno.20250930 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250122 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-090761
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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, 10g, 25g, 100g, 1g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 19337-97-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 4 In Stock Hong Kong Inquiry
1g >98% 3 In Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry

19337-97-4 / (E)-3-pyridin-3-ylprop-2-enoic acid

Standard CAS: 19337-97-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19337-97-4
Multi CAS
No
Molecular Formula
C8H7NO2
Molecular Weight
149.150000
Exact Mass
149.047678
SMILES
C1=CC(=CN=C1)/C=C/C(=O)O
InChI
InChI=1S/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+
InChIKey
VUVORVXMOLQFMO-ONEGZZNKSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.91
TPSA
50.19

LogP / Solubility

WLOGP
1.18
MLOGP
1.03
XLogP3
0.8
Consensus LogP
1
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
Class (SILICOS-IT)
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)
-2.79

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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): 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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