CS-1096171
1-(4-Methylbenzyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 339108-83-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O
Molecular Weight
300.35
Synonyms
None
SMILES
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(C=C3)C
Tpsa
45.79
Logp
3.7437
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339108-83-7 | 1-[(4-methylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O
Molecular Weight: 300.35
Synonyms: None
SMILES: N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(C=C3)C
Tpsa: 45.79
Logp: 3.7437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O
Molecular Weight:
300.35
Synonyms:
None
SMILES:
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(C=C3)C
Tpsa:
45.79
Logp:
3.7437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃S
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)C(=CN(C)C)S(=O)(=O)C
Tpsa: 54.45
Logp: 1.456
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₃S
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)C(=CN(C)C)S(=O)(=O)C
Tpsa:
54.45
Logp:
1.456
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: None
SMILES: O=S(=O)(C=1C=NC(=NC1N)C2=CN=CC=C2)C
Tpsa: 98.83
Logp: 0.5243
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
O=S(=O)(C=1C=NC(=NC1N)C2=CN=CC=C2)C
Tpsa:
98.83
Logp:
0.5243
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂S
Molecular Weight: 254.28
Synonyms: None
SMILES: N#CC(=CN(C)C)S(=O)(=O)C1=CC=C(F)C=C1
Tpsa: 61.17
Logp: 1.52598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂S
Molecular Weight:
254.28
Synonyms:
None
SMILES:
N#CC(=CN(C)C)S(=O)(=O)C1=CC=C(F)C=C1
Tpsa:
61.17
Logp:
1.52598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3