CS-0220424
5-(2-Hydroxybenzoyl)-2-oxo-1-(1,3-thiazol-2-yl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 725717-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220424-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220424-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220424-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220424-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220424-5g | In Stock | ₹ 93,895.00 |
CS-0220424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉N₃O₃S
Molecular Weight
323.33
Synonyms
5-(2-Hydroxy-benzoyl)-2-oxo-1-thiazol-2-yl-1,2-dihydro-pyridine-3-carbonitrile
SMILES
N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(C3=NC=CS3)C1=O
Tpsa
95.98
Logp
2.10228
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725717-42-0 | 5-(2-Hydroxybenzoyl)-2-oxo-1-(thiazol-2-yl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
Related Products
SAFETY INFORMATION
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉N₃O₃S
Molecular Weight: 323.33
Synonyms: 5-(2-Hydroxy-benzoyl)-2-oxo-1-thiazol-2-yl-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(C3=NC=CS3)C1=O
Tpsa: 95.98
Logp: 2.10228
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉N₃O₃S
Molecular Weight:
323.33
Synonyms:
5-(2-Hydroxy-benzoyl)-2-oxo-1-thiazol-2-yl-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(C3=NC=CS3)C1=O
Tpsa:
95.98
Logp:
2.10228
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: FURAN-2-CARBOXYLIC ACID (4-HYDROXY-PHENYL)-AMIDE
SMILES: OC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa: 62.47
Logp: 2.2375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
FURAN-2-CARBOXYLIC ACID (4-HYDROXY-PHENYL)-AMIDE
SMILES:
OC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa:
62.47
Logp:
2.2375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
SMILES: CC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa: 47.14
Logp: 1.64252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
SMILES:
CC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa:
47.14
Logp:
1.64252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₃S
Molecular Weight: 354.85
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa: 72.63
Logp: 3.745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₃S
Molecular Weight:
354.85
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa:
72.63
Logp:
3.745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6