CS-0204440
1,1′-Difluoro-2,2′-bipyridinium bis(tetrafluoroborate)
Manufacturer: ChemScene
CAS Number: 178439-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204440-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0204440-5g | In Stock | ₹ 18,512.00 |
| 10g | CS-0204440-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-0204440-25g | In Stock | ₹ 44,055.00 |
CS-0204440 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD01073546
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈B₂F₁₀N₂
Molecular Weight
367.79
Synonyms
SYNFLUOR REAGENT
SMILES
F[N+]1=C(C=CC=C1)C2=[N+](C=CC=C2)F.[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2) | Aaron Chemicals LLC | -- | |
 | 178439-26-4 | N,N'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | A2B Chem | ₹ 1,602.00 - ₹ 32,396.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01073546
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈B₂F₁₀N₂
Molecular Weight: 367.79
Synonyms: SYNFLUOR REAGENT
SMILES: F[N+]1=C(C=CC=C1)C2=[N+](C=CC=C2)F.[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD01073546
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈B₂F₁₀N₂
Molecular Weight:
367.79
Synonyms:
SYNFLUOR REAGENT
SMILES:
F[N+]1=C(C=CC=C1)C2=[N+](C=CC=C2)F.[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD01073638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(=O)OC3(C4=CC=C(C=C4OC5=CC(=CC=C53)N(C)C)N(C)C)C2=C1
Tpsa: 79.31
Logp: 4.0848
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01073638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(=O)OC3(C4=CC=C(C=C4OC5=CC(=CC=C53)N(C)C)N(C)C)C2=C1
Tpsa:
79.31
Logp:
4.0848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-methylphenylethanolamine
SMILES: OC(C=1C=CC=CC1)CNC
Tpsa: 32.26
Logp: 0.9394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-methylphenylethanolamine
SMILES:
OC(C=1C=CC=CC1)CNC
Tpsa:
32.26
Logp:
0.9394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00023818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
SMILES: O1CC2(COC1CCCN)COC(OC2)CCCN
Tpsa: 88.96
Logp: 0.1964
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00023818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
SMILES:
O1CC2(COC1CCCN)COC(OC2)CCCN
Tpsa:
88.96
Logp:
0.1964
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6