CS-0113107
Tetrabutylammonium sulfate,50 wt. % in H2O
Manufacturer: ChemScene
CAS Number: 2472-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0113107-5g | In Stock | ₹ 890.00 |
| 25g | CS-0113107-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-0113107-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-0113107-500g | In Stock | ₹ 13,350.00 |
CS-0113107 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
50 wt. % in H2O
MDL No
MFCD00216632
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₇₂N₂O₄S
Molecular Weight
580.99
Synonyms
Bis(tetrabutylammonium) sulphate
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])([O-])=O
Tpsa
80.26
Logp
8.6692
H Acceptors
4
H Donors
0
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium sulfate solution 50 wt. % in H2O | 2472-88-0 | MFCD00216632 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,734.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium Sulfate Solution | 2472-88-0 | MFCD00216632 | 500ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,643.72 | |
 | 2472-88-0 | Tetra-n-butylammonium sulfate, 50% in water | A2B Chem | ₹ 623.00 - ₹ 15,575.00 |
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: 50 wt. % in H2O
MDL No: MFCD00216632
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₇₂N₂O₄S
Molecular Weight: 580.99
Synonyms: Bis(tetrabutylammonium) sulphate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])([O-])=O
Tpsa: 80.26
Logp: 8.6692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 24
Purity:
50 wt. % in H2O
MDL No:
MFCD00216632
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₇₂N₂O₄S
Molecular Weight:
580.99
Synonyms:
Bis(tetrabutylammonium) sulphate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=S([O-])([O-])=O
Tpsa:
80.26
Logp:
8.6692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD11156515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: 3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1
Tpsa: 43.78
Logp: 1.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11156515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C(F)=C1
Tpsa:
43.78
Logp:
1.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16875661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₅N₃O₁₀S
Molecular Weight: 579.70
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa: 162.91
Logp: 0.4027
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD16875661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅N₃O₁₀S
Molecular Weight:
579.70
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa:
162.91
Logp:
0.4027
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
26
Purity: 98%
MDL No: MFCD00270495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Methyl 3-([(benzyloxy)carbonyl]amino)propanoate
SMILES: O=C(OC)CCNC(OCC1=CC=CC=C1)=O
Tpsa: 64.63
Logp: 1.4759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Methyl 3-([(benzyloxy)carbonyl]amino)propanoate
SMILES:
O=C(OC)CCNC(OCC1=CC=CC=C1)=O
Tpsa:
64.63
Logp:
1.4759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5