CS-0639928
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-methylbenzoicacid)
Manufacturer: ChemScene
CAS Number: 2682204-05-1
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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
C₄₈H₃₄O₈
Molecular Weight
738.78
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1C)C=2C=C(C3=CC=C(C(=O)O)C(=C3)C)C4=CC=C5C(=CC(C=6C=CC(C(=O)O)=C(C6)C)=C7C=CC2C4=C75)C=8C=CC(C(=O)O)=C(C8)C
Tpsa
149.2
Logp
11.2785
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2682204-05-1 | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-methylbenzoic acid) | A2B Chem | ₹ 6,588.12 - ₹ 28,748.16 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄₈H₃₄O₈
Molecular Weight: 738.78
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1C)C=2C=C(C3=CC=C(C(=O)O)C(=C3)C)C4=CC=C5C(=CC(C=6C=CC(C(=O)O)=C(C6)C)=C7C=CC2C4=C75)C=8C=CC(C(=O)O)=C(C8)C
Tpsa: 149.2
Logp: 11.2785
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:
C₄₈H₃₄O₈
Molecular Weight:
738.78
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1C)C=2C=C(C3=CC=C(C(=O)O)C(=C3)C)C4=CC=C5C(=CC(C=6C=CC(C(=O)O)=C(C6)C)=C7C=CC2C4=C75)C=8C=CC(C(=O)O)=C(C8)C
Tpsa:
149.2
Logp:
11.2785
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: C₂₈H₁₆N₂O₈
Molecular Weight: 508.44
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(=C1)C=2C=NC3=C(C=CC=4C=C(C=NC43)C=5C=C(C=C(C5)C(=O)O)C(=O)O)C2)C(=O)O
Tpsa: 174.98
Logp: 4.9098
H Acceptors: 6
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:
C₂₈H₁₆N₂O₈
Molecular Weight:
508.44
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(=C1)C=2C=NC3=C(C=CC=4C=C(C=NC43)C=5C=C(C=C(C5)C(=O)O)C(=O)O)C2)C(=O)O
Tpsa:
174.98
Logp:
4.9098
H Acceptors:
6
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: (C₈H₁₀N₄.C₈H₆O₂.₂HCl)x
Molecular Weight: None
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)C=O.N=C(C2=CC=C(C(N)=N)C=C2)N.Cl.Cl
Tpsa: 133.88
Logp: 1.98814
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₈H₁₀N₄.C₈H₆O₂.₂HCl)x
Molecular Weight:
None
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)C=O.N=C(C2=CC=C(C(N)=N)C=C2)N.Cl.Cl
Tpsa:
133.88
Logp:
1.98814
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₁₄H₁₀O₂.C₈H₁₀N₄.₂HCl)x
Molecular Weight: None
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC=C(C=C2)C=O)C=C1.N=C(C3=CC=C(C(N)=N)C=C3)N.Cl.Cl
Tpsa: 133.88
Logp: 3.65514
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₄H₁₀O₂.C₈H₁₀N₄.₂HCl)x
Molecular Weight:
None
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC=C(C=C2)C=O)C=C1.N=C(C3=CC=C(C(N)=N)C=C3)N.Cl.Cl
Tpsa:
133.88
Logp:
3.65514
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5