CS-0358979
2,4-Dinitrobenzamide
Manufacturer: ChemScene
CAS Number: 13296-87-2
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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
C₇H₅N₃O₅
Molecular Weight
211.13
Synonyms
None
SMILES
NC(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa
129.37
Logp
0.6019
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13296-87-2 | Benzamide, 2,4-dinitro- | A2B Chem | -- |
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: C₇H₅N₃O₅
Molecular Weight: 211.13
Synonyms: None
SMILES: NC(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa: 129.37
Logp: 0.6019
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:
C₇H₅N₃O₅
Molecular Weight:
211.13
Synonyms:
None
SMILES:
NC(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa:
129.37
Logp:
0.6019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: 2,4-DIOXO-1-(4-PYRIDINYLMETHYL)-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: N#CC=1C(NC(=O)N(C1)CC2=CC=NC=C2)=O
Tpsa: 91.54
Logp: -0.14842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
2,4-DIOXO-1-(4-PYRIDINYLMETHYL)-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
N#CC=1C(NC(=O)N(C1)CC2=CC=NC=C2)=O
Tpsa:
91.54
Logp:
-0.14842
H Acceptors:
5
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=CC(NC(N2CCC)=O)=C(C=C1)C2=O)O
Tpsa: 92.16
Logp: 0.798
H Acceptors: 4
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=CC(NC(N2CCC)=O)=C(C=C1)C2=O)O
Tpsa:
92.16
Logp:
0.798
H Acceptors:
4
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa: 32.86
Logp: 2.90566
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)N2)C=O)C
Tpsa:
32.86
Logp:
2.90566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1