CS-0587169
2-(Allyloxy)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 96601-09-1
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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
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa
69.44
Logp
1.9721
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Allyloxy)-5-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 96601-09-1 | 2-(Allyloxy)-5-nitrobenzaldehyde | A2B Chem | -- |
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES: C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 1.9721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES:
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
1.9721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 1.9387
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
1.9387
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: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: 2-Naphthaleneacetonitrile, 1-methyl-
SMILES: N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa: 23.79
Logp: 3.2143
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
2-Naphthaleneacetonitrile, 1-methyl-
SMILES:
N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa:
23.79
Logp:
3.2143
H Acceptors:
1
H Donors:
0
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 1,2-dicarbamoyl-4-chlorobenzene
SMILES: O=C(C1=CC=C(Cl)C=C1C(N)=O)N
Tpsa: 86.18
Logp: 0.5378
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
1,2-dicarbamoyl-4-chlorobenzene
SMILES:
O=C(C1=CC=C(Cl)C=C1C(N)=O)N
Tpsa:
86.18
Logp:
0.5378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2