CS-1060785
4,6-Dimethyl-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 866131-83-1
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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
C₁₆H₁₃F₃N₂O
Molecular Weight
306.28
Synonyms
None
SMILES
N#CC=1C(=O)N(C(=CC1C)C)CC2=CC=CC(=C2)C(F)(F)F
Tpsa
45.79
Logp
3.40392
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-83-1 | 4,6-dimethyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₃F₃N₂O
Molecular Weight: 306.28
Synonyms: None
SMILES: N#CC=1C(=O)N(C(=CC1C)C)CC2=CC=CC(=C2)C(F)(F)F
Tpsa: 45.79
Logp: 3.40392
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃F₃N₂O
Molecular Weight:
306.28
Synonyms:
None
SMILES:
N#CC=1C(=O)N(C(=CC1C)C)CC2=CC=CC(=C2)C(F)(F)F
Tpsa:
45.79
Logp:
3.40392
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅N₅S
Molecular Weight: 249.34
Synonyms: None
SMILES: S=C(NC1=NN(C2=NC(=CC(=C12)C)C)C)NC
Tpsa: 54.77
Logp: 1.50134
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅S
Molecular Weight:
249.34
Synonyms:
None
SMILES:
S=C(NC1=NN(C2=NC(=CC(=C12)C)C)C)NC
Tpsa:
54.77
Logp:
1.50134
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: None
SMILES: O=C1C=CC(=NN1C=2C=CC=CC2)OCC(=O)NC3CC3
Tpsa: 73.22
Logp: 0.8899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
None
SMILES:
O=C1C=CC(=NN1C=2C=CC=CC2)OCC(=O)NC3CC3
Tpsa:
73.22
Logp:
0.8899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄OS
Molecular Weight: 270.31
Synonyms: None
SMILES: O=C1N=C(N=C2NC(=NC=C12)SC)C=3C=CC=CC3
Tpsa: 71.53
Logp: 2.0536
H Acceptors: 5
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:
C₁₃H₁₀N₄OS
Molecular Weight:
270.31
Synonyms:
None
SMILES:
O=C1N=C(N=C2NC(=NC=C12)SC)C=3C=CC=CC3
Tpsa:
71.53
Logp:
2.0536
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2