CS-0363037
(E)-1-nitro-4-(2-nitroprop-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 52287-53-3
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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
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
1-nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
SMILES
C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/[N+](=O)[O-]
Tpsa
86.28
Logp
2.2323
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52287-53-3 | 1-(4-NITROPHENYL)-2-NITROPROPENE | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 1-nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
SMILES: C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.2323
H Acceptors: 4
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
1-nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
SMILES:
C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.2323
H Acceptors:
4
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: C₁₄H₁₂FNO
Molecular Weight: 229.25
Synonyms: None
SMILES: OC1=CC=CC=C1/C=N/C2=CC(C)=CC=C2F
Tpsa: 32.59
Logp: 3.59032
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:
C₁₄H₁₂FNO
Molecular Weight:
229.25
Synonyms:
None
SMILES:
OC1=CC=CC=C1/C=N/C2=CC(C)=CC=C2F
Tpsa:
32.59
Logp:
3.59032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrN₂O₃
Molecular Weight: 345.15
Synonyms: None
SMILES: O=C(N1/N=C/C2=CC(Br)=CC=C2O)C3=CC=CC=C3C1=O
Tpsa: 69.97
Logp: 2.7848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂O₃
Molecular Weight:
345.15
Synonyms:
None
SMILES:
O=C(N1/N=C/C2=CC(Br)=CC=C2O)C3=CC=CC=C3C1=O
Tpsa:
69.97
Logp:
2.7848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD00809605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 2-([(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]AMINO)-4,5-DIMETHYL-3-FURONITRILE
SMILES: N#CC1=C(/N=C/C2=CC=C(OCO3)C3=C2)OC(C)=C1C
Tpsa: 67.75
Logp: 3.24742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD00809605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
2-([(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]AMINO)-4,5-DIMETHYL-3-FURONITRILE
SMILES:
N#CC1=C(/N=C/C2=CC=C(OCO3)C3=C2)OC(C)=C1C
Tpsa:
67.75
Logp:
3.24742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2