CS-0156819
2-(Pyridin-3-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 40055-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156819-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0156819-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0156819-1g | In Stock | ₹ 26,181.36 |
| 5g | CS-0156819-5g | In Stock | ₹ 97,795.08 |
CS-0156819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00183228
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
2-(3-Pyridyl)-2-oxazoline
SMILES
C1=CC(=CN=C1)C2=NCCO2
Tpsa
34.48
Logp
0.8584
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Pyridin-3-yl)-45-dihydrooxazole / 100mg / 525133498 / A220351 / / 40055-37-6 / MFCD00183228 / 148.165 / C8H8N2O | eMolecules | ₹ 4,957.35 | |
 | Nicorandil amide | Sigma Aldrich | ₹ 21,909.80 | |
 | Pyridine, 3-(4,5-dihydro-2-oxazolyl)- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 52,790.52 | |
 | 40055-37-6 | 2-(Pyridin-3-yl)-4,5-dihydrooxazole | A2B Chem | ₹ 2,395.68 - ₹ 1,07,206.68 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00183228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-(3-Pyridyl)-2-oxazoline
SMILES: C1=CC(=CN=C1)C2=NCCO2
Tpsa: 34.48
Logp: 0.8584
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00183228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-(3-Pyridyl)-2-oxazoline
SMILES:
C1=CC(=CN=C1)C2=NCCO2
Tpsa:
34.48
Logp:
0.8584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05149294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 2-(3-Pyridyl)pyridin-4-amine
SMILES: C1=CC(=CN=C1)C2=NC=CC(=C2)N
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05149294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
2-(3-Pyridyl)pyridin-4-amine
SMILES:
C1=CC(=CN=C1)C2=NC=CC(=C2)N
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12033468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: [2,3-bipyridin]-5-amine
SMILES: C1=CC(=CN=C1)C2=NC=C(C=C2)N
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12033468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
[2,3-bipyridin]-5-amine
SMILES:
C1=CC(=CN=C1)C2=NC=C(C=C2)N
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00052304
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 2-Pyridin-3-YL-Thiazole-4-Carboxylic Acid
SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00052304
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
2-Pyridin-3-YL-Thiazole-4-Carboxylic Acid
SMILES:
C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2