CS-0321654
2-Methoxy-4,6-dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 95192-63-5
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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
C₈H₆N₂O₇
Molecular Weight
242.14
Synonyms
None
SMILES
O=C(O)C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1OC
Tpsa
132.81
Logp
1.2098
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95192-63-5 | 2-METHOXY-4,6-DINITROBENZOIC ACID | 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: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1OC
Tpsa: 132.81
Logp: 1.2098
H Acceptors: 6
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1OC
Tpsa:
132.81
Logp:
1.2098
H Acceptors:
6
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: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C(OC)C=C1[N+]([O-])=O
Tpsa: 132.81
Logp: 1.2098
H Acceptors: 6
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(OC)C=C1[N+]([O-])=O
Tpsa:
132.81
Logp:
1.2098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-(4-aminophenyl)-3-methyl-2-imidazolidinone
SMILES: CN1CCN(C2=CC=C(C=C2)N)C1=O
Tpsa: 49.57
Logp: 1.1406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-(4-aminophenyl)-3-methyl-2-imidazolidinone
SMILES:
CN1CCN(C2=CC=C(C=C2)N)C1=O
Tpsa:
49.57
Logp:
1.1406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: 6-tert-butyl-1H-pyrazolo[3,4-b]pyridin-3-amine
SMILES: CC(C)(C)C1=NC2=NNC(=C2C=C1)N
Tpsa: 67.59
Logp: 1.8376
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
6-tert-butyl-1H-pyrazolo[3,4-b]pyridin-3-amine
SMILES:
CC(C)(C)C1=NC2=NNC(=C2C=C1)N
Tpsa:
67.59
Logp:
1.8376
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0