CS-0185888
Bis(tetrabutylammonium) dihydrogen pyrophosphate
Manufacturer: ChemScene
CAS Number: 857447-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185888-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0185888-1g | In Stock | ₹ 68,362.44 |
CS-0185888 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857447-79-1 | Bis(tetrabutylammonium) dihydrogen diphosphate | A2B Chem | ₹ 15,657.48 - ₹ 46,972.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: MFCD00059122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆BrI₂N
Molecular Weight: 576.18
Synonyms: Tetra-n-butylammonium (bromodiiodide)
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-](I)I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00059122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆BrI₂N
Molecular Weight:
576.18
Synonyms:
Tetra-n-butylammonium (bromodiiodide)
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[Br-](I)I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00145388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₁NO₃
Molecular Weight: 379.58
Synonyms: Tetra-n-butylammonium (salicylate)
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
Tpsa: 60.36
Logp: 5.462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00145388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₁NO₃
Molecular Weight:
379.58
Synonyms:
Tetra-n-butylammonium (salicylate)
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
Tpsa:
60.36
Logp:
5.462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
13