CS-0552322
2-(2-Nitro-4-(trifluoromethyl)phenoxy)naphthalene
Manufacturer: ChemScene
CAS Number: 79567-19-4
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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
C₁₇H₁₀F₃NO₃
Molecular Weight
333.26
Synonyms
None
SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa
52.37
Logp
5.5591
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79567-19-4 | 1-(2-Naphthyloxy)-2-nitro-4-(trifluoromethyl)benzene | 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: C₁₇H₁₀F₃NO₃
Molecular Weight: 333.26
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.5591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₃NO₃
Molecular Weight:
333.26
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.5591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅F₃N₂
Molecular Weight: 314.39
Synonyms: None
SMILES: CCCCCCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 6.48
Logp: 4.4077
H Acceptors: 2
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:
C₁₇H₂₅F₃N₂
Molecular Weight:
314.39
Synonyms:
None
SMILES:
CCCCCCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
6.48
Logp:
4.4077
H Acceptors:
2
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester
SMILES: O=C(OC)CC(NC1=O)=CC(N1)=O
Tpsa: 92.02
Logp: -1.2213
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester
SMILES:
O=C(OC)CC(NC1=O)=CC(N1)=O
Tpsa:
92.02
Logp:
-1.2213
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: p-methoxyphenyl isopropenyl ketone
SMILES: CC(=C)C(=O)C1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
p-methoxyphenyl isopropenyl ketone
SMILES:
CC(=C)C(=O)C1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3