CS-0110040
1,3,6,8-Tetrakis[p-benzoic acid]pyrene
Manufacturer: ChemScene
CAS Number: 933047-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110040-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0110040-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0110040-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0110040-5g | In Stock | ₹ 12,406.20 |
| 25g | CS-0110040-25g | In Stock | ₹ 61,945.44 |
CS-0110040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD30478418
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₂₆O₈
Molecular Weight
682.67
Synonyms
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid
SMILES
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6)C(O)=O)C=C(C7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa
149.2
Logp
10.0448
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4444-(Pyrene-1368-tetrayl)tetrabenzoic acid / 100mg / 491170614 / A254394 / / 933047-52-0 / [null] / 682.684 / C44H26O8 | eMolecules | ₹ 2,328.94 | |
 | 933047-52-0 | 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene | A2B Chem | ₹ 598.92 - ₹ 8,727.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30478418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₆O₈
Molecular Weight: 682.67
Synonyms: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6)C(O)=O)C=C(C7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa: 149.2
Logp: 10.0448
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30478418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₆O₈
Molecular Weight:
682.67
Synonyms:
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6)C(O)=O)C=C(C7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa:
149.2
Logp:
10.0448
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3,5,4'-Biphenyltricarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa: 111.9
Logp: 2.4482
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3,5,4'-Biphenyltricarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa:
111.9
Logp:
2.4482
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD32903293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₆O₇
Molecular Weight: 474.47
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 172.03
Logp: 0.8598
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 14
Purity:
96%
MDL No:
MFCD32903293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₆O₇
Molecular Weight:
474.47
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
172.03
Logp:
0.8598
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
14