CS-0185886
Tetrabutylammonium dihydrogen trifluoride
Manufacturer: ChemScene
CAS Number: 99337-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185886-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-0185886-5g | In Stock | ₹ 3,293.00 |
| 25g | CS-0185886-25g | In Stock | ₹ 14,418.00 |
CS-0185886 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
50-55% in 1,2-dichloroeth
MDL No
MFCD00145365
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₈F₃N
Molecular Weight
301.47
Synonyms
None
SMILES
[F-][H+][F-][H+][F-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa
0
Logp
2.3126
H Acceptors
0
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dihydrogen tetrabutylammonium fluoride | Aaron Chemicals LLC | ₹ 801.00 - ₹ 32,307.00 | |
 | 99337-56-1 | Dihydrogen tetrabutylammonium fluoride | A2B Chem | ₹ 2,492.00 - ₹ 12,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 50-55% in 1,2-dichloroeth
MDL No: MFCD00145365
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₈F₃N
Molecular Weight: 301.47
Synonyms: None
SMILES: [F-][H+][F-][H+][F-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: 0
Logp: 2.3126
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
50-55% in 1,2-dichloroeth
MDL No:
MFCD00145365
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₈F₃N
Molecular Weight:
301.47
Synonyms:
None
SMILES:
[F-][H+][F-][H+][F-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
0
Logp:
2.3126
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00723734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₃
Molecular Weight: 380.56
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C=CC(=C1)[O-])[N+](=O)[O-]
Tpsa: 66.2
Logp: 5.672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00723734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₃
Molecular Weight:
380.56
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C=CC(=C1)[O-])[N+](=O)[O-]
Tpsa:
66.2
Logp:
5.672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₇₄N₂O₇P₂
Molecular Weight: 660.89
Synonyms: Bis(tetrabutylammonium) (dihydrogen diphosphate)
SMILES: O=P(O)(OP([O-])(O)=O)[O-].CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: 129.95
Logp: 7.9316
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₇₄N₂O₇P₂
Molecular Weight:
660.89
Synonyms:
Bis(tetrabutylammonium) (dihydrogen diphosphate)
SMILES:
O=P(O)(OP([O-])(O)=O)[O-].CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
129.95
Logp:
7.9316
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD00213933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₈₀N₆
Molecular Weight: 765.21
Synonyms: Bis(tetrabutylammonium) tetracyanodiphenoquinodimethanide
SMILES: N#C[C-](C1=CC=C(C2=CC=C([C-](C#N)C#N)C=C2)C=C1)C#N.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: 95.16
Logp: 13.3003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD00213933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₈₀N₆
Molecular Weight:
765.21
Synonyms:
Bis(tetrabutylammonium) tetracyanodiphenoquinodimethanide
SMILES:
N#C[C-](C1=CC=C(C2=CC=C([C-](C#N)C#N)C=C2)C=C1)C#N.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
95.16
Logp:
13.3003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
27