CS-0379257
4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
Manufacturer: ChemScene
CAS Number: 372956-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0379257-200mg | In Stock | ₹ 15,400.80 |
CS-0379257 - 200mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95% HPLC
MDL No
MFCD30721947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₇F₃
Molecular Weight
588.66
Synonyms
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene
SMILES
FC1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(F)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(F)C=C7)C=C6)=C3)C=C2)C=C1
Tpsa
0
Logp
12.1059
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372956-40-6 | 1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl,4,4''''-difluoro-5''-(4'-fluoro[1,1'-biphenyl]-4-yl)- | A2B Chem | ₹ 9,839.40 - ₹ 51,678.24 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95% HPLC
MDL No: MFCD30721947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇F₃
Molecular Weight: 588.66
Synonyms: 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene
SMILES: FC1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(F)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(F)C=C7)C=C6)=C3)C=C2)C=C1
Tpsa: 0
Logp: 12.1059
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95% HPLC
MDL No:
MFCD30721947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇F₃
Molecular Weight:
588.66
Synonyms:
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene
SMILES:
FC1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(F)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(F)C=C7)C=C6)=C3)C=C2)C=C1
Tpsa:
0
Logp:
12.1059
H Acceptors:
0
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: C₅₆H₄₀N₆
Molecular Weight: 796.96
Synonyms: None
SMILES: C1(C2=CC=C(N(C3=CC=C(C4=CC=C(N(C5=CC=C(C6=CC=NC=C6)C=C5)C7=CC=C(C8=CC=NC=C8)C=C7)C=C4)C=C3)C9=CC=C(C%10=CC=NC=C%10)C=C9)C=C2)=CC=NC=C1
Tpsa: 58.04
Logp: 14.5412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₄₀N₆
Molecular Weight:
796.96
Synonyms:
None
SMILES:
C1(C2=CC=C(N(C3=CC=C(C4=CC=C(N(C5=CC=C(C6=CC=NC=C6)C=C5)C7=CC=C(C8=CC=NC=C8)C=C7)C=C4)C=C3)C9=CC=C(C%10=CC=NC=C%10)C=C9)C=C2)=CC=NC=C1
Tpsa:
58.04
Logp:
14.5412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈F₁₂N₂O₂P₂
Molecular Weight: 656.34
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=O)C=C4.[2PF6-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈F₁₂N₂O₂P₂
Molecular Weight:
656.34
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=O)C=C4.[2PF6-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈N₆
Molecular Weight: 426.47
Synonyms: None
SMILES: C1(N=C(C2=CC(C3=NC4=C(N3)C=CC=C4)=CC(C5=NC6=C(N5)C=CC=C6)=C2)N7)=C7C=CC=C1
Tpsa: 86.04
Logp: 6.3165
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈N₆
Molecular Weight:
426.47
Synonyms:
None
SMILES:
C1(N=C(C2=CC(C3=NC4=C(N3)C=CC=C4)=CC(C5=NC6=C(N5)C=CC=C6)=C2)N7)=C7C=CC=C1
Tpsa:
86.04
Logp:
6.3165
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3