CS-0558503
3,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 73225-32-8
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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
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
None
SMILES
CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)C=O
Tpsa
78.03
Logp
2.20984
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73225-32-8 | 3,5-dimethyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde | 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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)C=O
Tpsa: 78.03
Logp: 2.20984
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)C=O
Tpsa:
78.03
Logp:
2.20984
H Acceptors:
5
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC[C@H](C1)O
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC[C@H](C1)O
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES: CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.5
Logp: 3.65382
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.5
Logp:
3.65382
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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 3,4-dibromo-5-phenyl-2(5H)-furanone
SMILES: C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br
Tpsa: 26.3
Logp: 3.2859
H Acceptors: 2
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
3,4-dibromo-5-phenyl-2(5H)-furanone
SMILES:
C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br
Tpsa:
26.3
Logp:
3.2859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1