CS-0876622
Ethyl 4-(3-bromophenyl)-6-oxo-2-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338960-11-5
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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
C₁₅H₁₃BrF₃NO₃
Molecular Weight
392.17
Synonyms
None
SMILES
CCOC(=O)C1=C(NC(=O)CC1C2=CC(=CC=C2)Br)C(F)(F)F
Tpsa
55.4
Logp
3.4321
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338960-11-5 | Ethyl 4-(3-bromophenyl)-6-oxo-2-(tfm)-1,4,5,6-tetrahydropyridine-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₃BrF₃NO₃
Molecular Weight: 392.17
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)CC1C2=CC(=CC=C2)Br)C(F)(F)F
Tpsa: 55.4
Logp: 3.4321
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃BrF₃NO₃
Molecular Weight:
392.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)CC1C2=CC(=CC=C2)Br)C(F)(F)F
Tpsa:
55.4
Logp:
3.4321
H Acceptors:
3
H Donors:
1
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: C₁₂H₉F₃N₂O₂S₂
Molecular Weight: 334.34
Synonyms: None
SMILES: CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C(F)(F)F
Tpsa: 52.08
Logp: 3.8848
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂S₂
Molecular Weight:
334.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=C(C=C2)C(F)(F)F
Tpsa:
52.08
Logp:
3.8848
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂FN
Molecular Weight: 292.93
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)C#N)Br)CBr
Tpsa: 23.79
Logp: 3.35478
H Acceptors: 1
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:
C₈H₄Br₂FN
Molecular Weight:
292.93
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)C#N)Br)CBr
Tpsa:
23.79
Logp:
3.35478
H Acceptors:
1
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: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: None
SMILES: COC1=CC(=C(C=C1CO)Br)Cl
Tpsa: 29.46
Logp: 2.6034
H Acceptors: 2
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:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1CO)Br)Cl
Tpsa:
29.46
Logp:
2.6034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2