CS-0582375
2,4-Dinitro-1-(o-tolyloxy)benzene
Manufacturer: ChemScene
CAS Number: 2363-26-0
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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
C₁₃H₁₀N₂O₅
Molecular Weight
274.23
Synonyms
o-Tolyl 2,4-dinitrophenyl ether
SMILES
CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
95.51
Logp
3.60372
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2363-26-0 | Benzene, 1-(2-methylphenoxy)-2,4-dinitro- | 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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: o-Tolyl 2,4-dinitrophenyl ether
SMILES: CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 3.60372
H Acceptors: 5
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
o-Tolyl 2,4-dinitrophenyl ether
SMILES:
CC1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
3.60372
H Acceptors:
5
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 5-Cyclopentyl-5-oxovaleric acid
SMILES: C1CCC(C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 2.0006
H Acceptors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
5-Cyclopentyl-5-oxovaleric acid
SMILES:
C1CCC(C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
2.0006
H Acceptors:
2
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: C₂₀H₁₆N₂O₃
Molecular Weight: 332.35
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C=C(C3=CC=C(OC)C(OC)=C3)NC1=O
Tpsa: 75.11
Logp: 3.59778
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₆N₂O₃
Molecular Weight:
332.35
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C=C(C3=CC=C(OC)C(OC)=C3)NC1=O
Tpsa:
75.11
Logp:
3.59778
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES: O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa: 98.86
Logp: 0.7336
H Acceptors: 7
H Donors: 1
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:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES:
O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa:
98.86
Logp:
0.7336
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4