CS-0444951
1,1''-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(([4,4'-bipyridin]-1-ium)) hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 134815-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0444951-500mg | In Stock | ₹ 1,02,172.00 |
CS-0444951 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,172.00
GST (18%): ₹ 18,390.96
Total Price: ₹ 1,20,562.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₈F₁₂N₄P₂
Molecular Weight
782.54
Synonyms
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES
C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa
33.54
Logp
12.914
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134815-78-4 | 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) bis(hexafluorophosphate) | A2B Chem | ₹ 11,036.00 - ₹ 29,815.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈F₁₂N₄P₂
Molecular Weight: 782.54
Synonyms: 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa: 33.54
Logp: 12.914
H Acceptors: 2
H Donors: 0
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:
C₃₄H₂₈F₁₂N₄P₂
Molecular Weight:
782.54
Synonyms:
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa:
33.54
Logp:
12.914
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)- (9CI)
SMILES: CCOC1=N[C@@H](C(C)C)C(=NC1)OCC
Tpsa: 43.18
Logp: 1.8946
H Acceptors: 4
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)- (9CI)
SMILES:
CCOC1=N[C@@H](C(C)C)C(=NC1)OCC
Tpsa:
43.18
Logp:
1.8946
H Acceptors:
4
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: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: 6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE OXIME
SMILES: C1=CC2=C(C=C1Cl)/C(=N/O)/CCS2
Tpsa: 32.59
Logp: 3.0141
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE OXIME
SMILES:
C1=CC2=C(C=C1Cl)/C(=N/O)/CCS2
Tpsa:
32.59
Logp:
3.0141
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(=O)O)OC2COC2
Tpsa: 64.99
Logp: 1.171
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(=O)O)OC2COC2
Tpsa:
64.99
Logp:
1.171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4