CS-1049875
6-Bromo-4-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1378260-84-4
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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
C₈H₄BrF₃N₂O
Molecular Weight
281.03
Synonyms
None
SMILES
O=C1NC2=CC(Br)=CC(=C2N1)C(F)(F)F
Tpsa
48.65
Logp
2.6375
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378260-84-4 | 6-bromo-4-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one | A2B Chem | -- |
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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: C₈H₄BrF₃N₂O
Molecular Weight: 281.03
Synonyms: None
SMILES: O=C1NC2=CC(Br)=CC(=C2N1)C(F)(F)F
Tpsa: 48.65
Logp: 2.6375
H Acceptors: 1
H Donors: 2
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:
C₈H₄BrF₃N₂O
Molecular Weight:
281.03
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=CC(=C2N1)C(F)(F)F
Tpsa:
48.65
Logp:
2.6375
H Acceptors:
1
H Donors:
2
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: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: None
SMILES: O=C(O)C=1C=C(Cl)C=C2NC(=O)NC21
Tpsa: 85.95
Logp: 1.2078
H Acceptors: 2
H Donors: 3
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:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
None
SMILES:
O=C(O)C=1C=C(Cl)C=C2NC(=O)NC21
Tpsa:
85.95
Logp:
1.2078
H Acceptors:
2
H Donors:
3
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: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C2NC(=O)NC2=C1
Tpsa: 85.95
Logp: 1.2078
H Acceptors: 2
H Donors: 3
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:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C2NC(=O)NC2=C1
Tpsa:
85.95
Logp:
1.2078
H Acceptors:
2
H Donors:
3
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: C₈H₅FN₂O₃
Molecular Weight: 196.14
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C2NC(=O)NC2=C1
Tpsa: 85.95
Logp: 0.6935
H Acceptors: 2
H Donors: 3
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:
C₈H₅FN₂O₃
Molecular Weight:
196.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C2NC(=O)NC2=C1
Tpsa:
85.95
Logp:
0.6935
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1