CS-0110850
4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid
Manufacturer: ChemScene
CAS Number: 1071125-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110850-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0110850-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0110850-10g | In Stock | ₹ 33,967.32 |
| 25g | CS-0110850-25g | In Stock | ₹ 74,693.88 |
CS-0110850 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD30475486
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₁₈O₉
Molecular Weight
486.43
Synonyms
4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-benzoic acid
SMILES
O=C(C1=CC=C(C=C1)OC2=CC(OC3=CC=C(C(O)=O)C=C3)=CC(OC4=CC=C(C(O)=O)C=C4)=C2)O
Tpsa
139.59
Logp
6.1581
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 444-(Benzene-135-triyltris(oxy))tribenzoic acid / 250mg / 596568427 / A278149 / / 1071125-59-1 / MFCD30475486 / 486.432 / C27H18O9 | eMolecules | ₹ 3,292.35 | |
 | 1071125-59-1 | 4,4',4''-(Benzene-1,3,5-triyltris(oxy))tribenzoic acid | A2B Chem | ₹ 2,395.68 - ₹ 11,978.40 |
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: MFCD30475486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₉
Molecular Weight: 486.43
Synonyms: 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-benzoic acid
SMILES: O=C(C1=CC=C(C=C1)OC2=CC(OC3=CC=C(C(O)=O)C=C3)=CC(OC4=CC=C(C(O)=O)C=C4)=C2)O
Tpsa: 139.59
Logp: 6.1581
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD30475486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₉
Molecular Weight:
486.43
Synonyms:
4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)OC2=CC(OC3=CC=C(C(O)=O)C=C3)=CC(OC4=CC=C(C(O)=O)C=C4)=C2)O
Tpsa:
139.59
Logp:
6.1581
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₀O₆Si
Molecular Weight: 468.53
Synonyms: 4-[bis(4-carboxyphenyl)-phenylsilyl]benzoic acid
SMILES: O=C(C1=CC=C(C=C1)[Si](C2=CC=C(C(O)=O)C=C2)(C3=CC=CC=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa: 111.9
Logp: 2.1586
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀O₆Si
Molecular Weight:
468.53
Synonyms:
4-[bis(4-carboxyphenyl)-phenylsilyl]benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)[Si](C2=CC=C(C(O)=O)C=C2)(C3=CC=CC=C3)C4=CC=C(C(O)=O)C=C4)O
Tpsa:
111.9
Logp:
2.1586
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆
Molecular Weight: 238.25
Synonyms: 4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
SMILES: NN1C(C2=NC=CC=C2)=NN=C1C3=NC=CC=C3
Tpsa: 82.51
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₆
Molecular Weight:
238.25
Synonyms:
4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
SMILES:
NN1C(C2=NC=CC=C2)=NN=C1C3=NC=CC=C3
Tpsa:
82.51
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆
Molecular Weight: 238.25
Synonyms: Bis(pyridin-3-yl)-4H-1,2,4-triazol-4-amine
SMILES: NN1C(C2=CC=CN=C2)=NN=C1C3=CC=CN=C3
Tpsa: 82.51
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₆
Molecular Weight:
238.25
Synonyms:
Bis(pyridin-3-yl)-4H-1,2,4-triazol-4-amine
SMILES:
NN1C(C2=CC=CN=C2)=NN=C1C3=CC=CN=C3
Tpsa:
82.51
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2