CS-0571885
3-Nitroperylene
Manufacturer: ChemScene
CAS Number: 20589-63-3
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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
C₂₀H₁₁NO₂
Molecular Weight
297.31
Synonyms
Ccris 4148
SMILES
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]
Tpsa
43.14
Logp
5.6454
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20589-63-3 | 3-nitroperylene | 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: C₂₀H₁₁NO₂
Molecular Weight: 297.31
Synonyms: Ccris 4148
SMILES: C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 5.6454
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₁NO₂
Molecular Weight:
297.31
Synonyms:
Ccris 4148
SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
5.6454
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: benzenamine,N-cyclohexyl-hydrochloride
SMILES: C1CCC(CC1)NC2=CC=CC=C2.Cl
Tpsa: 12.03
Logp: 3.853
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
benzenamine,N-cyclohexyl-hydrochloride
SMILES:
C1CCC(CC1)NC2=CC=CC=C2.Cl
Tpsa:
12.03
Logp:
3.853
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₃BrO₂
Molecular Weight: 317.18
Synonyms: 1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 34.14
Logp: 4.1338
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃BrO₂
Molecular Weight:
317.18
Synonyms:
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
34.14
Logp:
4.1338
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀Cl₂F₂N₂O₃
Molecular Weight: 363.14
Synonyms: 3-(Methoxy)-N-(3,5-dichloro-4-pyridinyl) -4-difluoroMethoxy) benzaMide
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC(F)F
Tpsa: 60.45
Logp: 4.2507
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀Cl₂F₂N₂O₃
Molecular Weight:
363.14
Synonyms:
3-(Methoxy)-N-(3,5-dichloro-4-pyridinyl) -4-difluoroMethoxy) benzaMide
SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC(F)F
Tpsa:
60.45
Logp:
4.2507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5