CS-0640295
4,4',4'',4''',4'''',4'''''-(((9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(benzene-4,1-diyl))hexakis(ethyne-2,1-diyl))hexabenzoicacid
Manufacturer: ChemScene
CAS Number: 2365379-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0640295-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0640295-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0640295-1g | In Stock | ₹ 52,704.96 |
CS-0640295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁₀H₆₂O₁₂
Molecular Weight
1575.66
Synonyms
None
SMILES
O=C(O)C1=CC=C(C#CC2=CC=C(C=C2)C=3C=C4C(=CC3C5=CC=C(C#CC6=CC=C(C=C6)C(=O)O)C=C5)C7C8=CC(C9=CC=C(C#CC%10=CC=C(C=C%10)C(=O)O)C=C9)=C(C=C8C4C%11=CC(C%12=CC=C(C#CC%13=CC=C(C=C%13)C(=O)O)C=C%12)=C(C=C%117)C%14=CC=C(C#CC%15=CC=C(C=C%15)C(=O)O)C=C%14)C%16=CC=C(C#CC%17=CC=C(C=C%17)C(=O)O)C=C%16)C=C1
Tpsa
223.8
Logp
21.2638
H Acceptors
6
H Donors
6
Rotatable Bonds
12
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₀H₆₂O₁₂
Molecular Weight: 1575.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#CC2=CC=C(C=C2)C=3C=C4C(=CC3C5=CC=C(C#CC6=CC=C(C=C6)C(=O)O)C=C5)C7C8=CC(C9=CC=C(C#CC%10=CC=C(C=C%10)C(=O)O)C=C9)=C(C=C8C4C%11=CC(C%12=CC=C(C#CC%13=CC=C(C=C%13)C(=O)O)C=C%12)=C(C=C%117)C%14=CC=C(C#CC%15=CC=C(C=C%15)C(=O)O)C=C%14)C%16=CC=C(C#CC%17=CC=C(C=C%17)C(=O)O)C=C%16)C=C1
Tpsa: 223.8
Logp: 21.2638
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₀H₆₂O₁₂
Molecular Weight:
1575.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#CC2=CC=C(C=C2)C=3C=C4C(=CC3C5=CC=C(C#CC6=CC=C(C=C6)C(=O)O)C=C5)C7C8=CC(C9=CC=C(C#CC%10=CC=C(C=C%10)C(=O)O)C=C9)=C(C=C8C4C%11=CC(C%12=CC=C(C#CC%13=CC=C(C=C%13)C(=O)O)C=C%12)=C(C=C%117)C%14=CC=C(C#CC%15=CC=C(C=C%15)C(=O)O)C=C%14)C%16=CC=C(C#CC%17=CC=C(C=C%17)C(=O)O)C=C%16)C=C1
Tpsa:
223.8
Logp:
21.2638
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₃₆O₁₂
Molecular Weight: 1093.05
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C=2C=C3C#CC#CC4=CC(C5=CC=C(C=C5)C(=O)O)=C(C=C4C#CC#CC6=CC(C7=CC=C(C=C7)C(=O)O)=C(C=C6C#CC#CC3=CC2C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)C%10=CC=C(C=C%10)C(=O)O
Tpsa: 223.8
Logp: 14.3129
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₃₆O₁₂
Molecular Weight:
1093.05
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=C3C#CC#CC4=CC(C5=CC=C(C=C5)C(=O)O)=C(C=C4C#CC#CC6=CC(C7=CC=C(C=C7)C(=O)O)=C(C=C6C#CC#CC3=CC2C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)C%10=CC=C(C=C%10)C(=O)O
Tpsa:
223.8
Logp:
14.3129
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₅
Molecular Weight: 157.08
Synonyms: None
SMILES: C1=C(ON=C1C(=O)O)C(=O)O
Tpsa: 100.63
Logp: 0.071
H Acceptors: 4
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:
C₅H₃NO₅
Molecular Weight:
157.08
Synonyms:
None
SMILES:
C1=C(ON=C1C(=O)O)C(=O)O
Tpsa:
100.63
Logp:
0.071
H Acceptors:
4
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: C₂₆H₁₆N₂O₄
Molecular Weight: 420.42
Synonyms: None
SMILES: N#CC(=CC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
Tpsa: 122.18
Logp: 5.21136
H Acceptors: 4
H Donors: 2
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:
C₂₆H₁₆N₂O₄
Molecular Weight:
420.42
Synonyms:
None
SMILES:
N#CC(=CC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O
Tpsa:
122.18
Logp:
5.21136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6