CS-0185889
TCNDQ tetrabutylammonium
Manufacturer: ChemScene
CAS Number: 68271-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0185889-500mg | In Stock | ₹ 1,30,307.88 |
CS-0185889 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68271-98-7 | Bis(tetrabutylammonium) tetracyanodiphenoquinodimethanide | A2B Chem | ₹ 12,406.20 - ₹ 33,796.20 |
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: 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
Purity: 98%
MDL No: MFCD00144895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₂ClNO₄
Molecular Weight: 383.99
Synonyms: Cetyltrimethylammonium (perchlorate)
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.Cl(=O)(=O)(=O)[O-]
Tpsa: 92.24
Logp: 1.4179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00144895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₂ClNO₄
Molecular Weight:
383.99
Synonyms:
Cetyltrimethylammonium (perchlorate)
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.Cl(=O)(=O)(=O)[O-]
Tpsa:
92.24
Logp:
1.4179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15