CS-0641571
7-Bromo-3-(trifluoromethyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2086770-13-8
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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
C₁₀H₆BrF₃N₂
Molecular Weight
291.07
Synonyms
None
SMILES
NC1=NC2=CC(Br)=CC=C2C=C1C(F)(F)F
Tpsa
38.91
Logp
3.5983
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₆BrF₃N₂
Molecular Weight: 291.07
Synonyms: None
SMILES: NC1=NC2=CC(Br)=CC=C2C=C1C(F)(F)F
Tpsa: 38.91
Logp: 3.5983
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:
C₁₀H₆BrF₃N₂
Molecular Weight:
291.07
Synonyms:
None
SMILES:
NC1=NC2=CC(Br)=CC=C2C=C1C(F)(F)F
Tpsa:
38.91
Logp:
3.5983
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: C₁₀H₄BrClF₃N
Molecular Weight: 310.50
Synonyms: None
SMILES: FC(C1=CC2=CC=C(Br)C=C2N=C1Cl)(F)F
Tpsa: 12.89
Logp: 4.6695
H Acceptors: 1
H Donors: 0
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:
C₁₀H₄BrClF₃N
Molecular Weight:
310.50
Synonyms:
None
SMILES:
FC(C1=CC2=CC=C(Br)C=C2N=C1Cl)(F)F
Tpsa:
12.89
Logp:
4.6695
H Acceptors:
1
H Donors:
0
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C1COC2=CC=C(CO)C(F)=C2N1
Tpsa: 58.56
Logp: 0.6489
H Acceptors: 3
H Donors: 2
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C1COC2=CC=C(CO)C(F)=C2N1
Tpsa:
58.56
Logp:
0.6489
H Acceptors:
3
H Donors:
2
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: C₅H₂Cl₂IN₃O₂
Molecular Weight: 333.90
Synonyms: None
SMILES: NC1=C(I)C(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 2.4834
H Acceptors: 4
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:
C₅H₂Cl₂IN₃O₂
Molecular Weight:
333.90
Synonyms:
None
SMILES:
NC1=C(I)C(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
2.4834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1