CS-0436086
10-Nitro-N-(10-nitrophenanthren-9-yl)-N-phenylphenanthren-9-amine
Manufacturer: ChemScene
CAS Number: None
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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
C₃₄H₂₁N₃O₄
Molecular Weight
535.55
Synonyms
None
SMILES
O=[N+](C1=C(N(C2=CC=CC=C2)C3=C([N+]([O-])=O)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C17)[O-]
Tpsa
89.52
Logp
9.5856
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
...
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: C₃₄H₂₁N₃O₄
Molecular Weight: 535.55
Synonyms: None
SMILES: O=[N+](C1=C(N(C2=CC=CC=C2)C3=C([N+]([O-])=O)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C17)[O-]
Tpsa: 89.52
Logp: 9.5856
H Acceptors: 5
H Donors: 0
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:
C₃₄H₂₁N₃O₄
Molecular Weight:
535.55
Synonyms:
None
SMILES:
O=[N+](C1=C(N(C2=CC=CC=C2)C3=C([N+]([O-])=O)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C17)[O-]
Tpsa:
89.52
Logp:
9.5856
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₄₃H₈₆NO₉P
Molecular Weight: None
Synonyms: DSPE-PEG(2000)-DBCO
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O)=O)=O.[n]
Tpsa: 231.1
Logp: 17.1698
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 54
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₄₃H₈₆NO₉P
Molecular Weight:
None
Synonyms:
DSPE-PEG(2000)-DBCO
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O)=O)=O.[n]
Tpsa:
231.1
Logp:
17.1698
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
54
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈Si
Molecular Weight: 298.45
Synonyms: 1-trimethylsilylethynylpyrene
SMILES: C[Si](C#CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)(C)C
Tpsa: 0
Logp: 5.8129
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈Si
Molecular Weight:
298.45
Synonyms:
1-trimethylsilylethynylpyrene
SMILES:
C[Si](C#CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)(C)C
Tpsa:
0
Logp:
5.8129
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₄S₂
Molecular Weight: 664.79
Synonyms: None
SMILES: O=S1(C2=CC(N(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2C=C1C5=CC6=CC=C(N(C7=CC=CC=C7)C8=CC=CC=C8)C=C6S5(=O)=O)=O
Tpsa: 74.76
Logp: 9.5828
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₄S₂
Molecular Weight:
664.79
Synonyms:
None
SMILES:
O=S1(C2=CC(N(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2C=C1C5=CC6=CC=C(N(C7=CC=CC=C7)C8=CC=CC=C8)C=C6S5(=O)=O)=O
Tpsa:
74.76
Logp:
9.5828
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7