CS-0453511
Tetrakis(p-tolyloxy)methane
Manufacturer: ChemScene
CAS Number: 54974-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453511-250mg | In Stock | ₹ 20,876.64 |
CS-0453511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₈O₄
Molecular Weight
440.53
Synonyms
Benzene,1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-methyl
SMILES
CC1=CC=C(C=C1)OC(OC2=CC=C(C)C=C2)(OC3=CC=C(C)C=C3)OC4=CC=C(C)C=C4
Tpsa
36.92
Logp
7.14738
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54974-05-9 | Tetrakis(p-tolyloxy)methane | A2B Chem | ₹ 22,587.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈O₄
Molecular Weight: 440.53
Synonyms: Benzene,1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-methyl
SMILES: CC1=CC=C(C=C1)OC(OC2=CC=C(C)C=C2)(OC3=CC=C(C)C=C3)OC4=CC=C(C)C=C4
Tpsa: 36.92
Logp: 7.14738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₄
Molecular Weight:
440.53
Synonyms:
Benzene,1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-methyl
SMILES:
CC1=CC=C(C=C1)OC(OC2=CC=C(C)C=C2)(OC3=CC=C(C)C=C3)OC4=CC=C(C)C=C4
Tpsa:
36.92
Logp:
7.14738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 5-(1,3-Benzoxazol-2-yl)-2-pyridinol
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)O2
Tpsa: 59.15
Logp: 2.5954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
5-(1,3-Benzoxazol-2-yl)-2-pyridinol
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)O2
Tpsa:
59.15
Logp:
2.5954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 5-(1H-benzimidazol-2-yl)pyridin-2-ol
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)O
Tpsa: 61.8
Logp: 2.3305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
5-(1H-benzimidazol-2-yl)pyridin-2-ol
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)O
Tpsa:
61.8
Logp:
2.3305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-Quinolinecarboxylicacid, 2-amino-, ethyl ester
SMILES: O=C(OCC)C=1C=C(N=C2C=CC=CC21)N
Tpsa: 65.21
Logp: 1.9937
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-Quinolinecarboxylicacid, 2-amino-, ethyl ester
SMILES:
O=C(OCC)C=1C=C(N=C2C=CC=CC21)N
Tpsa:
65.21
Logp:
1.9937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2