CS-0170117
4,4',4",4"'-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-aminobenzoic acid)
Manufacturer: ChemScene
CAS Number: 2225888-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170117-1g | In Stock | ₹ 73,752.72 |
| 5g | CS-0170117-5g | In Stock | ₹ 1,74,713.52 |
CS-0170117 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225888-66-2 | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-aminobenzoic acid) | A2B Chem | ₹ 9,839.40 - ₹ 15,914.16 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₃₂O₈
Molecular Weight: 796.82
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC(C3(C4=C(C5=C3C=C(C6=CC=C(C=C6)C(O)=O)C=C5)C=CC(C7=CC=C(C=C7)C(O)=O)=C4)C8=C9C=CC(C%10=CC=C(C=C%10)C(O)=O)=C8)=C9C=C2)C=C1
Tpsa: 149.2
Logp: 11.4909
H Acceptors: 4
H Donors: 4
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:
C₅₃H₃₂O₈
Molecular Weight:
796.82
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC(C3(C4=C(C5=C3C=C(C6=CC=C(C=C6)C(O)=O)C=C5)C=CC(C7=CC=C(C=C7)C(O)=O)=C4)C8=C9C=CC(C%10=CC=C(C=C%10)C(O)=O)=C8)=C9C=C2)C=C1
Tpsa:
149.2
Logp:
11.4909
H Acceptors:
4
H Donors:
4
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: C₃₃H₂₄O₆
Molecular Weight: 516.54
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=CC2=CC(C=CC3=CC=C(C=C3)C(O)=O)=CC(C=CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa: 111.9
Logp: 7.2924
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄O₆
Molecular Weight:
516.54
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=CC2=CC(C=CC3=CC=C(C=C3)C(O)=O)=CC(C=CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa:
111.9
Logp:
7.2924
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9