CS-1013521
8-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1597771-19-1
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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
C₉H₄BrF₃N₂O₂
Molecular Weight
309.04
Synonyms
None
SMILES
O=C(C1=CN=C2C(Br)=CC(C(F)(F)F)=CN21)O
Tpsa
54.6
Logp
2.8138
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: None
SMILES: O=C(C1=CN=C2C(Br)=CC(C(F)(F)F)=CN21)O
Tpsa: 54.6
Logp: 2.8138
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:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(Br)=CC(C(F)(F)F)=CN21)O
Tpsa:
54.6
Logp:
2.8138
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CN2C=C(C)C(C)=CC2=N1)O
Tpsa: 54.6
Logp: 1.64934
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(C)C(C)=CC2=N1)O
Tpsa:
54.6
Logp:
1.64934
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(C1=CN2C=C(C=O)C=CC2=N1)O
Tpsa: 71.67
Logp: 0.845
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(C=O)C=CC2=N1)O
Tpsa:
71.67
Logp:
0.845
H Acceptors:
4
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CN2C=C(CO)C=CC2=N1)O
Tpsa: 74.83
Logp: 0.5248
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(CO)C=CC2=N1)O
Tpsa:
74.83
Logp:
0.5248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2