CS-0530208
2-Bromo-1-ethyl-4-(trifluoromethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 2446482-33-1
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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
C₆H₆BrF₃N₂
Molecular Weight
243.02
Synonyms
None
SMILES
FC(C1=CN(CC)C(Br)=N1)(F)F
Tpsa
17.82
Logp
2.6843
H Acceptors
2
H Donors
0
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: C₆H₆BrF₃N₂
Molecular Weight: 243.02
Synonyms: None
SMILES: FC(C1=CN(CC)C(Br)=N1)(F)F
Tpsa: 17.82
Logp: 2.6843
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:
C₆H₆BrF₃N₂
Molecular Weight:
243.02
Synonyms:
None
SMILES:
FC(C1=CN(CC)C(Br)=N1)(F)F
Tpsa:
17.82
Logp:
2.6843
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₂O₆
Molecular Weight: 520.62
Synonyms: N,N'-bis(3,5-diacetylphenyl)decanediamide
SMILES: O=C(NC1=CC(C(C)=O)=CC(C(C)=O)=C1)CCCCCCCCC(NC2=CC(C(C)=O)=CC(C(C)=O)=C2)=O
Tpsa: 126.48
Logp: 6.195
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₂O₆
Molecular Weight:
520.62
Synonyms:
N,N'-bis(3,5-diacetylphenyl)decanediamide
SMILES:
O=C(NC1=CC(C(C)=O)=CC(C(C)=O)=C1)CCCCCCCCC(NC2=CC(C(C)=O)=CC(C(C)=O)=C2)=O
Tpsa:
126.48
Logp:
6.195
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₀B₂N₂O₈
Molecular Weight: 646.47
Synonyms: None
SMILES: CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa: 96
Logp: 7.147
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₀B₂N₂O₈
Molecular Weight:
646.47
Synonyms:
None
SMILES:
CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa:
96
Logp:
7.147
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₀B₂N₂O₈
Molecular Weight: 646.47
Synonyms: None
SMILES: CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa: 96
Logp: 7.147
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₀B₂N₂O₈
Molecular Weight:
646.47
Synonyms:
None
SMILES:
CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C.CC3(OB(C4=C[C@@H](N(CC4)C(OC(C)(C)C)=O)C)OC3(C)C)C
Tpsa:
96
Logp:
7.147
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2