CS-1101908
Methyl 5-bromo-1,6-dihydro-6-oxo-3-(trifluoromethyl)-2-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 2092291-55-7
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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
C₈H₅BrF₃NO₃
Molecular Weight
300.03
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)C=C(Br)C(N1)=O)OC
Tpsa
59.16
Logp
1.9428
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₃
Molecular Weight: 300.03
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C=C(Br)C(N1)=O)OC
Tpsa: 59.16
Logp: 1.9428
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrF₃NO₃
Molecular Weight:
300.03
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C=C(Br)C(N1)=O)OC
Tpsa:
59.16
Logp:
1.9428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: None
SMILES: O=CC1=C2C=COC2=C(F)C=C1
Tpsa: 30.21
Logp: 2.3844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
O=CC1=C2C=COC2=C(F)C=C1
Tpsa:
30.21
Logp:
2.3844
H Acceptors:
2
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: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1
Tpsa: 83.6
Logp: 1.8115
H Acceptors: 4
H Donors: 2
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:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1
Tpsa:
83.6
Logp:
1.8115
H Acceptors:
4
H Donors:
2
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa: 89.39
Logp: 1.6881
H Acceptors: 4
H Donors: 2
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa:
89.39
Logp:
1.6881
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2