CS-0028689
Tributylammonium (hemipyrophosphate)
Manufacturer: ChemScene
CAS Number: 5975-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028689-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0028689-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0028689-5g | In Stock | ₹ 24,641.28 |
| 25g | CS-0028689-25g | In Stock | ₹ 86,757.84 |
CS-0028689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00136019
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇N.₀.₅H₄O₇P₂
Molecular Weight
274.34
Synonyms
None
SMILES
O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tributylammonium pyrophosphate | 5975-18-8 | MFCD00136019 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,879.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tributylammonium Pyrophosphate | 5975-18-8 | MFCD00136019 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,704.47 | |
 | Tributylammonium pyrophosphate | Sigma Aldrich | ₹ 5,076.93 - ₹ 59,220.00 | |
 | 5975-18-8 | Tributylammonium pyrophosphate | A2B Chem | ₹ 3,507.96 - ₹ 91,977.00 |
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: MFCD00136019
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N.₀.₅H₄O₇P₂
Molecular Weight: 274.34
Synonyms: None
SMILES: O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00136019
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N.₀.₅H₄O₇P₂
Molecular Weight:
274.34
Synonyms:
None
SMILES:
O=P(O)(OP(O)(O)=O)O.CCCCN(CCCC)CCCC.[0.5]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06798370
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₆
Molecular Weight: 323.30
Synonyms: None
SMILES: OC([C@@H](N)CCC(N1C2=C([N+]([O-])=O)C=CC(OC)=C2CC1)=O)=O
Tpsa: 136
Logp: 0.6846
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06798370
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₆
Molecular Weight:
323.30
Synonyms:
None
SMILES:
OC([C@@H](N)CCC(N1C2=C([N+]([O-])=O)C=CC(OC)=C2CC1)=O)=O
Tpsa:
136
Logp:
0.6846
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BBrN₂O₂S
Molecular Weight: 290.97
Synonyms: None
SMILES: NC(SCC1=CC=C(B(O)O)C=C1)=N.[H]Br
Tpsa: 90.33
Logp: 0.07097
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BBrN₂O₂S
Molecular Weight:
290.97
Synonyms:
None
SMILES:
NC(SCC1=CC=C(B(O)O)C=C1)=N.[H]Br
Tpsa:
90.33
Logp:
0.07097
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Poligodial; Tadeonal
SMILES: O=C[C@H]1C(C=O)=CC[C@@]2([H])C(C)(C)CCC[C@]12C
Tpsa: 34.14
Logp: 3.1631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Poligodial; Tadeonal
SMILES:
O=C[C@H]1C(C=O)=CC[C@@]2([H])C(C)(C)CCC[C@]12C
Tpsa:
34.14
Logp:
3.1631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2