CS-0148893
Tetrabutylammonium phosphate
Manufacturer: ChemScene
CAS Number: 5574-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0148893-25g | In Stock | ₹ 1,112.28 |
| 100g | CS-0148893-100g | In Stock | ₹ 3,935.76 |
| 250g | CS-0148893-250g | In Stock | ₹ 8,213.76 |
| 500g | CS-0148893-500g | In Stock | ₹ 14,716.32 |
| 1kg | CS-0148893-1kg | In Stock | ₹ 17,796.48 |
CS-0148893 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00064526
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₈NO₄P
Molecular Weight
339.45
Synonyms
None
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.O=P(O)([O-])O
Tpsa
80.59
Logp
3.443
H Acceptors
2
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tetrabutylammonium phosphate monobasic | 1G | Ships from Wood Dale, IL | Chem-Impex | 5574-97-0 | MFCD00064526 | MW: 339.46 | eMolecules | ₹ 3,309.46 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium phosphate monobasic puriss., >=99.0% (T) | 5574-97-0 | MFCD00064526 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium phosphate monobasic solution 1.0 M in H2O | 5574-97-0 | MFCD00064526 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,883.16 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetrabutylammonium phosphate monobasic solution | 5574-97-0 | MFCD00064526 | 500ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,711.55 | |
 | 5574-97-0 | Tetrabutylammonium dihydrogen phosphate | A2B Chem | ₹ 855.60 - ₹ 14,973.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00064526
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₈NO₄P
Molecular Weight: 339.45
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O=P(O)([O-])O
Tpsa: 80.59
Logp: 3.443
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00064526
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₈NO₄P
Molecular Weight:
339.45
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=P(O)([O-])O
Tpsa:
80.59
Logp:
3.443
H Acceptors:
2
H Donors:
2
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: C₃H₇NaO₃S
Molecular Weight: 146.14
Synonyms: Sodium propanesulphonate
SMILES: CCCS(=O)([O-])=O.[Na+]
Tpsa: 57.2
Logp: -3.0544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NaO₃S
Molecular Weight:
146.14
Synonyms:
Sodium propanesulphonate
SMILES:
CCCS(=O)([O-])=O.[Na+]
Tpsa:
57.2
Logp:
-3.0544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: 1-ETHYNYL-3,5-DIMETHYL-BENZENE
SMILES: CC1=CC(C)=CC(C#C)=C1
Tpsa: 0
Logp: 2.28474
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
1-ETHYNYL-3,5-DIMETHYL-BENZENE
SMILES:
CC1=CC(C)=CC(C#C)=C1
Tpsa:
0
Logp:
2.28474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClN₂O₂
Molecular Weight: 279.52
Synonyms: 2-Pyrazinecarboxylic acid, 6-bromo-3-chloro-5-methyl-, ethyl ester
SMILES: O=C(C1=NC(Br)=C(C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 2.37762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClN₂O₂
Molecular Weight:
279.52
Synonyms:
2-Pyrazinecarboxylic acid, 6-bromo-3-chloro-5-methyl-, ethyl ester
SMILES:
O=C(C1=NC(Br)=C(C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
2.37762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2