CS-0333288
3-(4-Nitro-1,3-dioxoisoindolin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 300405-52-1
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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
C₁₅H₈N₂O₆
Molecular Weight
312.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O)C(=O)O
Tpsa
117.82
Logp
2.0936
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300405-52-1 | 3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic 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: C₁₅H₈N₂O₆
Molecular Weight: 312.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O)C(=O)O
Tpsa: 117.82
Logp: 2.0936
H Acceptors: 5
H Donors: 1
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:
C₁₅H₈N₂O₆
Molecular Weight:
312.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O)C(=O)O
Tpsa:
117.82
Logp:
2.0936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: CCOC1=CC=C(NC(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 4.1001
H Acceptors: 2
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
4.1001
H Acceptors:
2
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: C₁₁H₁₄N₄O₅
Molecular Weight: 282.25
Synonyms: 2-Amino-N-(2-methyl-2-propanyl)-3,5-dinitrobenzamide
SMILES: CC(C)(NC(C1=C(N)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C
Tpsa: 141.4
Logp: 1.6135
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₄N₄O₅
Molecular Weight:
282.25
Synonyms:
2-Amino-N-(2-methyl-2-propanyl)-3,5-dinitrobenzamide
SMILES:
CC(C)(NC(C1=C(N)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C
Tpsa:
141.4
Logp:
1.6135
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₅
Molecular Weight: 291.78
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC(C)(C)C
Tpsa: 62.73
Logp: 3.78742
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₅
Molecular Weight:
291.78
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC(C)(C)C
Tpsa:
62.73
Logp:
3.78742
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3