CS-0185883
Tetrabutylammonium dibromoiodide
Manufacturer: ChemScene
CAS Number: 15802-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185883-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0185883-10g | In Stock | ₹ 7,187.04 |
CS-0185883 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD00059121
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₆Br₂IN
Molecular Weight
529.18
Synonyms
Tetra-n-butylammonium (dibromoiodide)
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br
Tpsa
0
Logp
3.6988
H Acceptors
0
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Tetrabutylammonium Dibromoiodide / 1g / 572994021 / A752617 / / 15802-00-3 / MFCD00059121 / 529.183 / C16H36Br2IN | eMolecules | ₹ 2,854.28 | |
 | 1-Butanaminium, N,N,N-tributyl-, dibromoiodate(1-) | Aaron Chemicals LLC | ₹ 941.16 - ₹ 17,283.12 | |
 | 15802-00-3 | Tetra-n-butylammonium dibromoiodide | A2B Chem | ₹ 1,711.20 - ₹ 7,785.96 |
Related Products
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: MFCD00059121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆Br₂IN
Molecular Weight: 529.18
Synonyms: Tetra-n-butylammonium (dibromoiodide)
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br
Tpsa: 0
Logp: 3.6988
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00059121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆Br₂IN
Molecular Weight:
529.18
Synonyms:
Tetra-n-butylammonium (dibromoiodide)
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br
Tpsa:
0
Logp:
3.6988
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆AuCl₂N
Molecular Weight: 510.34
Synonyms: Tetra-n-butylammonium (dichloroaurate)
SMILES: [Cl-][Au+][Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: 0
Logp: -0.9909
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆AuCl₂N
Molecular Weight:
510.34
Synonyms:
Tetra-n-butylammonium (dichloroaurate)
SMILES:
[Cl-][Au+][Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
0
Logp:
-0.9909
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00192465
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₁F₂NSn
Molecular Weight: 630.48
Synonyms: Tetra-n-butylammonium (difluorotriphenylstannate)
SMILES: [F-][Sn+4]([F-])([C-]=1C=CC=CC1)([C-]=2C=CC=CC2)[C-]=3C=CC=CC3.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00192465
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₁F₂NSn
Molecular Weight:
630.48
Synonyms:
Tetra-n-butylammonium (difluorotriphenylstannate)
SMILES:
[F-][Sn+4]([F-])([C-]=1C=CC=CC1)([C-]=2C=CC=CC2)[C-]=3C=CC=CC3.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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