CS-0170114
4,4',4",4"',4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid
Manufacturer: ChemScene
CAS Number: 1821122-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170114-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0170114-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0170114-1g | In Stock | ₹ 43,635.60 |
| 5g | CS-0170114-5g | In Stock | ₹ 1,23,634.20 |
CS-0170114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₀H₃₆O₁₂
Molecular Weight
948.92
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=C(C3=CC=C(C=C3)C(O)=O)C=C4C5=CC(C6=CC=C(C=C6)C(O)=O)=C(C7=CC=C(C=C7)C(O)=O)C=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C(C%10=CC=C(C=C%10)C(O)=O)C=C8C4=C2)C=C1
Tpsa
223.8
Logp
13.3374
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: C₆₀H₃₆O₁₂
Molecular Weight: 948.92
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=C(C3=CC=C(C=C3)C(O)=O)C=C4C5=CC(C6=CC=C(C=C6)C(O)=O)=C(C7=CC=C(C=C7)C(O)=O)C=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C(C%10=CC=C(C=C%10)C(O)=O)C=C8C4=C2)C=C1
Tpsa: 223.8
Logp: 13.3374
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:
C₆₀H₃₆O₁₂
Molecular Weight:
948.92
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=C(C3=CC=C(C=C3)C(O)=O)C=C4C5=CC(C6=CC=C(C=C6)C(O)=O)=C(C7=CC=C(C=C7)C(O)=O)C=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C(C%10=CC=C(C=C%10)C(O)=O)C=C8C4=C2)C=C1
Tpsa:
223.8
Logp:
13.3374
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: C₄₄H₃₀N₄O₈
Molecular Weight: 742.73
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6N)C(O)=O)C=C(C7=CC=C(C=C7N)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8N)C(O)=O)=C2)C(N)=C1
Tpsa: 253.28
Logp: 8.3736
H Acceptors: 8
H Donors: 8
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:
C₄₄H₃₀N₄O₈
Molecular Weight:
742.73
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6N)C(O)=O)C=C(C7=CC=C(C=C7N)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8N)C(O)=O)=C2)C(N)=C1
Tpsa:
253.28
Logp:
8.3736
H Acceptors:
8
H Donors:
8
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: C₄₄H₃₀N₄O₈
Molecular Weight: 742.73
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C(N)=C6)C(O)=O)C=C(C7=CC=C(C(N)=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C(N)=C8)C(O)=O)=C2)C=C1N
Tpsa: 253.28
Logp: 8.3736
H Acceptors: 8
H Donors: 8
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:
C₄₄H₃₀N₄O₈
Molecular Weight:
742.73
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C(N)=C6)C(O)=O)C=C(C7=CC=C(C(N)=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C(N)=C8)C(O)=O)=C2)C=C1N
Tpsa:
253.28
Logp:
8.3736
H Acceptors:
8
H Donors:
8
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: C₄₈H₂₈O₈
Molecular Weight: 732.73
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC3=CC(C4=CC=C(C=C4)C(O)=O)=CC(C5=CC(C6=CC=C(C=C6)C(O)=O)=CC7=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C7)=C3C8=C2)C=C1
Tpsa: 149.2
Logp: 11.198
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:
C₄₈H₂₈O₈
Molecular Weight:
732.73
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC3=CC(C4=CC=C(C=C4)C(O)=O)=CC(C5=CC(C6=CC=C(C=C6)C(O)=O)=CC7=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C7)=C3C8=C2)C=C1
Tpsa:
149.2
Logp:
11.198
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8