CS-0547915
(Z)-1-methoxy-2-(2-nitroprop-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 6306-34-9
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
1-methoxy-2-[(Z)-2-nitroprop-1-enyl]benzene
SMILES
C/C(=C/C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa
52.37
Logp
2.3327
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6306-34-9 | Benzene, 1-methoxy-2-(2-nitro-1-propenyl)- | 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
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-methoxy-2-[(Z)-2-nitroprop-1-enyl]benzene
SMILES: C/C(=C/C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3327
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-methoxy-2-[(Z)-2-nitroprop-1-enyl]benzene
SMILES:
C/C(=C/C1=CC=CC=C1OC)/[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3327
H Acceptors:
3
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: Pyridazine-4,5-diol
SMILES: C1=C(C(=O)C=NN1)O
Tpsa: 65.98
Logp: -0.5245
H Acceptors: 3
H Donors: 2
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
Pyridazine-4,5-diol
SMILES:
C1=C(C(=O)C=NN1)O
Tpsa:
65.98
Logp:
-0.5245
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: Naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydro-, hydrazide
SMILES: C1C(OC2=C1C3=CC=CC=C3C=C2)C(=O)NN
Tpsa: 64.35
Logp: 1.1332
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydro-, hydrazide
SMILES:
C1C(OC2=C1C3=CC=CC=C3C=C2)C(=O)NN
Tpsa:
64.35
Logp:
1.1332
H Acceptors:
3
H Donors:
2
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=CN=NC2=C1C=C(C=C2)Br
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=CN=NC2=C1C=C(C=C2)Br
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0