CS-0443826
Benzyl 4-oxo-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 126378-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443826-5g | In Stock | ₹ 2,13,472.20 |
CS-0443826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,472.20
GST (18%): ₹ 38,424.996
Total Price: ₹ 2,51,897.196
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₃
Molecular Weight
307.34
Synonyms
benzyl 3,4-dihydro-4-oxo-2-phenylpyridine-1(2H)-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2C3=CC=CC=C3
Tpsa
46.61
Logp
3.853
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126378-73-2 | Benzyl 4-oxo-2-phenyl-3,4-dihydropyridine-1(2h)-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: benzyl 3,4-dihydro-4-oxo-2-phenylpyridine-1(2H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2C3=CC=CC=C3
Tpsa: 46.61
Logp: 3.853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
benzyl 3,4-dihydro-4-oxo-2-phenylpyridine-1(2H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2C=CC(=O)CC2C3=CC=CC=C3
Tpsa:
46.61
Logp:
3.853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄O
Molecular Weight: 162.58
Synonyms: None
SMILES: Cl.O=C(N)C1=NNC(N)=C1
Tpsa: 97.79
Logp: -0.4874
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₄O
Molecular Weight:
162.58
Synonyms:
None
SMILES:
Cl.O=C(N)C1=NNC(N)=C1
Tpsa:
97.79
Logp:
-0.4874
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 7-Benzothiazolecarboxaldehyde,2-methyl-(9CI)
SMILES: CC1=NC2=CC=CC(=C2S1)C=O
Tpsa: 29.96
Logp: 2.41722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
7-Benzothiazolecarboxaldehyde,2-methyl-(9CI)
SMILES:
CC1=NC2=CC=CC(=C2S1)C=O
Tpsa:
29.96
Logp:
2.41722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES: C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES:
C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2