CS-0110980
4,4',4''-Phosphoryltribenzoic acid
Manufacturer: ChemScene
CAS Number: 807-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110980-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0110980-5g | In Stock | ₹ 11,465.04 |
| 10g | CS-0110980-10g | In Stock | ₹ 22,844.52 |
| 25g | CS-0110980-25g | In Stock | ₹ 44,063.40 |
CS-0110980 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅O₇P
Molecular Weight
410.31
Synonyms
tris(4-carboxylphenyl)phosphineoxide
SMILES
O=C(O)C1=CC=C(P(C2=CC=C(C=C2)C(O)=O)(C3=CC=C(C=C3)C(O)=O)=O)C=C1
Tpsa
128.97
Logp
2.4206
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 444-Phosphoryltribenzoic acid / 100mg / 601096489 / A1154728 / / 807-19-2 / [null] / 410.318 / C21H15O7P | eMolecules | ₹ 2,503.49 | |
 | 807-19-2 | Benzoic acid, 4,4,4-phosphinylidynetris- | A2B Chem | ₹ 1,368.96 - ₹ 8,042.64 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅O₇P
Molecular Weight: 410.31
Synonyms: tris(4-carboxylphenyl)phosphineoxide
SMILES: O=C(O)C1=CC=C(P(C2=CC=C(C=C2)C(O)=O)(C3=CC=C(C=C3)C(O)=O)=O)C=C1
Tpsa: 128.97
Logp: 2.4206
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅O₇P
Molecular Weight:
410.31
Synonyms:
tris(4-carboxylphenyl)phosphineoxide
SMILES:
O=C(O)C1=CC=C(P(C2=CC=C(C=C2)C(O)=O)(C3=CC=C(C=C3)C(O)=O)=O)C=C1
Tpsa:
128.97
Logp:
2.4206
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: OC1=CC=CC2=C1C(CC3N(C)CCC3)=CN2.[H]Cl
Tpsa: 39.26
Logp: 2.932
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
OC1=CC=CC2=C1C(CC3N(C)CCC3)=CN2.[H]Cl
Tpsa:
39.26
Logp:
2.932
H Acceptors:
2
H Donors:
2
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: C₂₁H₁₆O₆Si
Molecular Weight: 392.43
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)[SiH](C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)O
Tpsa: 111.9
Logp: 1.0297
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O₆Si
Molecular Weight:
392.43
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)[SiH](C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)O
Tpsa:
111.9
Logp:
1.0297
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆N₄S₄
Molecular Weight: 512.69
Synonyms: Pyridine, 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-
SMILES: C1(/SC(C2=CC=NC=C2)=C(S1)C3=CC=NC=C3)=C4SC(C5=CC=NC=C5)=C(S\4)C6=CC=NC=C6
Tpsa: 51.56
Logp: 7.705
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₄S₄
Molecular Weight:
512.69
Synonyms:
Pyridine, 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-
SMILES:
C1(/SC(C2=CC=NC=C2)=C(S1)C3=CC=NC=C3)=C4SC(C5=CC=NC=C5)=C(S\4)C6=CC=NC=C6
Tpsa:
51.56
Logp:
7.705
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4