CS-0636759
2,9-Bis(3,4,5-tris(dodecyloxy)phenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Manufacturer: ChemScene
CAS Number: 351377-40-7
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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
C₁₀₈H₁₆₂N₂O₁₀
Molecular Weight
1648.45
Synonyms
None
SMILES
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C6)OCCCCCCCCCCCC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C9)OCCCCCCCCCCCC)=O)C=C8)=O)=O
Tpsa
130.14
Logp
33.1366
H Acceptors
10
H Donors
0
Rotatable Bonds
74
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351377-40-7 | N,N'-Bis(3,4,5-tridodecyloxyphenyl)-3,4,9,10-perylene dicarboximide | A2B Chem | -- |
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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: C₁₀₈H₁₆₂N₂O₁₀
Molecular Weight: 1648.45
Synonyms: None
SMILES: O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C6)OCCCCCCCCCCCC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C9)OCCCCCCCCCCCC)=O)C=C8)=O)=O
Tpsa: 130.14
Logp: 33.1366
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 74
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₈H₁₆₂N₂O₁₀
Molecular Weight:
1648.45
Synonyms:
None
SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C6)OCCCCCCCCCCCC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C9)OCCCCCCCCCCCC)=O)C=C8)=O)=O
Tpsa:
130.14
Logp:
33.1366
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
74
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₃
Molecular Weight: 158.08
Synonyms: None
SMILES: O=C(OC)[C@@H](O)C(F)(F)F
Tpsa: 46.53
Logp: 0.0826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₃
Molecular Weight:
158.08
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O)C(F)(F)F
Tpsa:
46.53
Logp:
0.0826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: None
SMILES: O=C(C1=CN2C(Cl)=CC(Cl)=NC2=N1)OCC
Tpsa: 56.49
Logp: 2.2128
H Acceptors: 5
H Donors: 0
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:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=C(C1=CN2C(Cl)=CC(Cl)=NC2=N1)OCC
Tpsa:
56.49
Logp:
2.2128
H Acceptors:
5
H Donors:
0
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: C₃₆H₂₄S₃
Molecular Weight: 552.77
Synonyms: None
SMILES: C1(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)S2)=CC=C(C5=CC=C(C6=CC=C(C7=CC=CC=C7)C=C6)S5)S1
Tpsa: 0
Logp: 11.8731
H Acceptors: 3
H Donors: 0
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:
C₃₆H₂₄S₃
Molecular Weight:
552.77
Synonyms:
None
SMILES:
C1(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)S2)=CC=C(C5=CC=C(C6=CC=C(C7=CC=CC=C7)C=C6)S5)S1
Tpsa:
0
Logp:
11.8731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6