CS-0534025
Methyl 2,4-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 18959-17-6
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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
C₈H₆N₂O₆
Molecular Weight
226.14
Synonyms
Benzoic acid,2,4-dinitro-,methyl ester
SMILES
O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa
112.58
Logp
1.2896
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18959-17-6 | Benzoic acid, 2,4-dinitro-, methyl ester | 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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Benzoic acid,2,4-dinitro-,methyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Benzoic acid,2,4-dinitro-,methyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15478828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: ClC1=CC=C2C(OCCC2O)=C1
Tpsa: 29.46
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15478828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
ClC1=CC=C2C(OCCC2O)=C1
Tpsa:
29.46
Logp:
2.1559
H Acceptors:
2
H Donors:
1
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=CC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa: 34.89
Logp: 2.1483
H Acceptors: 3
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=CC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa:
34.89
Logp:
2.1483
H Acceptors:
3
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: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: O=C(C1=C(C(C)=O)C=CC=C1F)O
Tpsa: 54.37
Logp: 1.7265
H Acceptors: 2
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=C(C1=C(C(C)=O)C=CC=C1F)O
Tpsa:
54.37
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2