CS-0539061
Rel-2,3',4',5'-Tetrafluoro-4-(4'-propyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 188289-44-3
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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
C₂₇H₃₂F₄
Molecular Weight
432.54
Synonyms
4'-(trans, trans-4'-propyl dicyclohexyl)-2',3,4,5-tetrafluorobiphenyl
SMILES
CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)C4=CC(=C(C(=C4)F)F)F)F
Tpsa
0
Logp
8.7903
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188289-44-3 | 1,1′-Biphenyl, 2,3′,4′,5′-tetrafluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]- | A2B Chem | -- |
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: C₂₇H₃₂F₄
Molecular Weight: 432.54
Synonyms: 4'-(trans, trans-4'-propyl dicyclohexyl)-2',3,4,5-tetrafluorobiphenyl
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)C4=CC(=C(C(=C4)F)F)F)F
Tpsa: 0
Logp: 8.7903
H Acceptors: 0
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:
C₂₇H₃₂F₄
Molecular Weight:
432.54
Synonyms:
4'-(trans, trans-4'-propyl dicyclohexyl)-2',3,4,5-tetrafluorobiphenyl
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)C4=CC(=C(C(=C4)F)F)F)F
Tpsa:
0
Logp:
8.7903
H Acceptors:
0
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: C₂₅H₂₂F₂
Molecular Weight: 360.44
Synonyms: None
SMILES: CCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CC)F
Tpsa: 0
Logp: 6.5465
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂F₂
Molecular Weight:
360.44
Synonyms:
None
SMILES:
CCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CC)F
Tpsa:
0
Logp:
6.5465
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₆S₂
Molecular Weight: 518.61
Synonyms: Tebipenem Impurity 4
SMILES: O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa: 125.58
Logp: 2.2273
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₆S₂
Molecular Weight:
518.61
Synonyms:
Tebipenem Impurity 4
SMILES:
O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa:
125.58
Logp:
2.2273
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: 2-Phenyl-3-[2]pyridyl-indol
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4
Tpsa: 28.68
Logp: 4.8969
H Acceptors: 1
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
2-Phenyl-3-[2]pyridyl-indol
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4
Tpsa:
28.68
Logp:
4.8969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2