CS-0437767
6-Bromo-2-fluoro-5-methylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: None
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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
C₆H₆BrFN₂
Molecular Weight
205.03
Synonyms
None
SMILES
FC1=NC(Br)=C(C)C=C1N
Tpsa
38.91
Logp
1.87382
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
...
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: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: None
SMILES: FC1=NC(Br)=C(C)C=C1N
Tpsa: 38.91
Logp: 1.87382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
None
SMILES:
FC1=NC(Br)=C(C)C=C1N
Tpsa:
38.91
Logp:
1.87382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 3-Pyridinamine,2-fluoro-5-methyl-(9CI)
SMILES: NC1=CC(C)=CN=C1F
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
3-Pyridinamine,2-fluoro-5-methyl-(9CI)
SMILES:
NC1=CC(C)=CN=C1F
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=CN=C3CCCN23
Tpsa: 36.28
Logp: 1.1285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CN=C3CCCN23
Tpsa:
36.28
Logp:
1.1285
H Acceptors:
4
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 2-(Trifluoromethyl)pyridine-4-acetonitrile
SMILES: N#CCC1=CC(C(F)(F)F)=NC=C1
Tpsa: 36.68
Logp: 2.16648
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
2-(Trifluoromethyl)pyridine-4-acetonitrile
SMILES:
N#CCC1=CC(C(F)(F)F)=NC=C1
Tpsa:
36.68
Logp:
2.16648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1