CS-1094089
Methyl 6-oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338783-03-2
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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
C₁₅H₁₂F₃NO₃
Molecular Weight
311.26
Synonyms
None
SMILES
O=C(OC)C=1C=CC(=O)N(C1)CC2=CC=CC(=C2)C(F)(F)F
Tpsa
48.3
Logp
2.702
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338783-03-2 | methyl 6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: None
SMILES: O=C(OC)C=1C=CC(=O)N(C1)CC2=CC=CC(=C2)C(F)(F)F
Tpsa: 48.3
Logp: 2.702
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC(=O)N(C1)CC2=CC=CC(=C2)C(F)(F)F
Tpsa:
48.3
Logp:
2.702
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: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: None
SMILES: O=C(NC)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 51.1
Logp: 2.275
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
51.1
Logp:
2.275
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄Cl₂N₄
Molecular Weight: 309.19
Synonyms: None
SMILES: ClC1=CC=C(C(Cl)=C1)CC2=NN=C(C=C2)NN=C(C)C
Tpsa: 50.17
Logp: 4.1819
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄Cl₂N₄
Molecular Weight:
309.19
Synonyms:
None
SMILES:
ClC1=CC=C(C(Cl)=C1)CC2=NN=C(C=C2)NN=C(C)C
Tpsa:
50.17
Logp:
4.1819
H Acceptors:
4
H Donors:
1
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: C₁₂H₈Cl₂FN₃O
Molecular Weight: 300.12
Synonyms: None
SMILES: O=C(NNC1=NC(F)=CC=C1)C2=CC=C(Cl)C=C2Cl
Tpsa: 54.02
Logp: 3.2844
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈Cl₂FN₃O
Molecular Weight:
300.12
Synonyms:
None
SMILES:
O=C(NNC1=NC(F)=CC=C1)C2=CC=C(Cl)C=C2Cl
Tpsa:
54.02
Logp:
3.2844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3