CS-0510179
(4S,5S)-1-([1,1'-biphenyl]-2-yl)-3-mesityl-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1160580-40-4
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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
C₃₆H₃₃BF₄N₂
Molecular Weight
580.47
Synonyms
(4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES
CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa
6.25
Logp
10.254
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160580-40-4 | (4S,5S)-1-([1,1'-biphenyl]-2-yl)-3-mesityl-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₃₆H₃₃BF₄N₂
Molecular Weight: 580.47
Synonyms: (4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES: CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa: 6.25
Logp: 10.254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₃BF₄N₂
Molecular Weight:
580.47
Synonyms:
(4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES:
CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa:
6.25
Logp:
10.254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: 5-Chloro-2-(tetrahydropyran-4-yloxy)-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC=C1OC2CCOCC2
Tpsa: 35.53
Logp: 2.7103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
5-Chloro-2-(tetrahydropyran-4-yloxy)-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC=C1OC2CCOCC2
Tpsa:
35.53
Logp:
2.7103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29041943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(CC(F)(F)F)=C1)OCC
Tpsa: 52.32
Logp: 2.6118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29041943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(CC(F)(F)F)=C1)OCC
Tpsa:
52.32
Logp:
2.6118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₃₄N₂O
Molecular Weight: 666.81
Synonyms: SFX-2,7-DPA
SMILES: C1(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(N(C7=CC=CC=C7)C8=CC=CC=C8)=C5)=C6C=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=C1
Tpsa: 15.71
Logp: 13.095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₄N₂O
Molecular Weight:
666.81
Synonyms:
SFX-2,7-DPA
SMILES:
C1(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(N(C7=CC=CC=C7)C8=CC=CC=C8)=C5)=C6C=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=C1
Tpsa:
15.71
Logp:
13.095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6