CS-0170684
6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoicacid)
Manufacturer: ChemScene
CAS Number: 2010983-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170684-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0170684-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0170684-5g | In Stock | ₹ 43,378.92 |
| 10g | CS-0170684-10g | In Stock | ₹ 47,742.48 |
| 25g | CS-0170684-25g | In Stock | ₹ 1,19,356.20 |
CS-0170684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₀H₃₄O₈
Molecular Weight
882.91
Synonyms
6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid)
SMILES
O=C(O)C1=CC=C2C=C(C=CC2=C1)C3=CC(C=4C=CC=5C=C(C=CC5C4)C(=O)O)=C6C=CC=7C(=CC(C=8C=CC9=CC(=CC=C9C8)C(=O)O)=C%10C=CC3=C6C%107)C=%11C=CC%12=CC(=CC=C%12C%11)C(=O)O
Tpsa
149.2
Logp
14.6576
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6666-(Pyrene-1368-tetrayl)tetrakis(2-naphthoic acid) / 100mg / 633659601 / A1195942 / / 2010983-66-9 / [null] / 882.924 / C60H34O8 | eMolecules | ₹ 4,081.21 | |
 | 2010983-66-9 | 6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid) | A2B Chem | ₹ 2,652.36 - ₹ 47,742.48 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₃₄O₈
Molecular Weight: 882.91
Synonyms: 6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid)
SMILES: O=C(O)C1=CC=C2C=C(C=CC2=C1)C3=CC(C=4C=CC=5C=C(C=CC5C4)C(=O)O)=C6C=CC=7C(=CC(C=8C=CC9=CC(=CC=C9C8)C(=O)O)=C%10C=CC3=C6C%107)C=%11C=CC%12=CC(=CC=C%12C%11)C(=O)O
Tpsa: 149.2
Logp: 14.6576
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₃₄O₈
Molecular Weight:
882.91
Synonyms:
6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid)
SMILES:
O=C(O)C1=CC=C2C=C(C=CC2=C1)C3=CC(C=4C=CC=5C=C(C=CC5C4)C(=O)O)=C6C=CC=7C(=CC(C=8C=CC9=CC(=CC=C9C8)C(=O)O)=C%10C=CC3=C6C%107)C=%11C=CC%12=CC(=CC=C%12C%11)C(=O)O
Tpsa:
149.2
Logp:
14.6576
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O₉
Molecular Weight: 358.26
Synonyms: 5,5'-carbonyl-di-isophthalic acid
SMILES: O=C(O)C=1C=C(C=C(C1)C(=O)C=2C=C(C=C(C2)C(=O)O)C(=O)O)C(=O)O
Tpsa: 166.27
Logp: 1.7104
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O₉
Molecular Weight:
358.26
Synonyms:
5,5'-carbonyl-di-isophthalic acid
SMILES:
O=C(O)C=1C=C(C=C(C1)C(=O)C=2C=C(C=C(C2)C(=O)O)C(=O)O)C(=O)O
Tpsa:
166.27
Logp:
1.7104
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₂N₄
Molecular Weight: 260.29
Synonyms: None
SMILES: N1=CC(=CN1)C2=CC=C3C=C(C=CC3=C2)C=4C=NNC4
Tpsa: 57.36
Logp: 3.62
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:
C₁₆H₁₂N₄
Molecular Weight:
260.29
Synonyms:
None
SMILES:
N1=CC(=CN1)C2=CC=C3C=C(C=CC3=C2)C=4C=NNC4
Tpsa:
57.36
Logp:
3.62
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 4,4'-(2,5-dimethyl-1,4-phenylene)bis-1H-Pyrazole
SMILES: N1=CC(=CN1)C2=CC(=C(C=C2C)C=3C=NNC3)C
Tpsa: 57.36
Logp: 3.08364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
4,4'-(2,5-dimethyl-1,4-phenylene)bis-1H-Pyrazole
SMILES:
N1=CC(=CN1)C2=CC(=C(C=C2C)C=3C=NNC3)C
Tpsa:
57.36
Logp:
3.08364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2