CS-0111438
4,4',4'',4'''-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] compound with 1,3,6,8-Tetrakis(4-aminophenyl)pyrene
Manufacturer: ChemScene
CAS Number: 2092907-97-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₃H₄₉BrN₆O₂
Molecular Weight
1002.01
Synonyms
None
SMILES
C[N+]1=CN(C)C2=C(C3=CC=C(C=O)C=C3)C=CC(C4=CC=C(C=O)C=C4)=C21.NC5=CC=C(C6=C7C=CC(C8=C97)=C(C%10=CC=C(N)C=C%10)C=C(C%11=CC=C(N)C=C%11)C8=CC=C9C(C%12=CC=C(N)C=C%12)=C6)C=C5.[Br-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092907-97-4 | Poly 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 1H-Benzimidazolium 4,7-bis(4-formylphenyl)-1,3-dimethyl- bromide | A2B Chem | ₹ 6,160.32 - ₹ 41,924.40 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₄₉BrN₆O₂
Molecular Weight: 1002.01
Synonyms: None
SMILES: C[N+]1=CN(C)C2=C(C3=CC=C(C=O)C=C3)C=CC(C4=CC=C(C=O)C=C4)=C21.NC5=CC=C(C6=C7C=CC(C8=C97)=C(C%10=CC=C(N)C=C%10)C=C(C%11=CC=C(N)C=C%11)C8=CC=C9C(C%12=CC=C(N)C=C%12)=C6)C=C5.[Br-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₄₉BrN₆O₂
Molecular Weight:
1002.01
Synonyms:
None
SMILES:
C[N+]1=CN(C)C2=C(C3=CC=C(C=O)C=C3)C=CC(C4=CC=C(C=O)C=C4)=C21.NC5=CC=C(C6=C7C=CC(C8=C97)=C(C%10=CC=C(N)C=C%10)C=C(C%11=CC=C(N)C=C%11)C8=CC=C9C(C%12=CC=C(N)C=C%12)=C6)C=C5.[Br-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O
Molecular Weight: 396.65
Synonyms: None
SMILES: C=C(C(C)C)CC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 20.23
Logp: 7.4749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O
Molecular Weight:
396.65
Synonyms:
None
SMILES:
C=C(C(C)C)CC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
20.23
Logp:
7.4749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01631212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂O₆P₂
Molecular Weight: 218.08
Synonyms: None
SMILES: OP(CCCCP(O)(O)=O)(O)=O
Tpsa: 115.06
Logp: 0.122
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01631212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂O₆P₂
Molecular Weight:
218.08
Synonyms:
None
SMILES:
OP(CCCCP(O)(O)=O)(O)=O
Tpsa:
115.06
Logp:
0.122
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₂₇H₄₄O
Molecular Weight: 384.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC2)C)CCC1=C2/C=C/C3=C(C)CC[C@H](O)C3
Tpsa: 20.23
Logp: 7.7631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₂₇H₄₄O
Molecular Weight:
384.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC2)C)CCC1=C2/C=C/C3=C(C)CC[C@H](O)C3
Tpsa:
20.23
Logp:
7.7631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7