CS-0560162
1-(4-Nitrophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 21487-51-4
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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
C₁₆H₁₁N₃O₃
Molecular Weight
293.28
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
78.03
Logp
3.26
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: C₁₆H₁₁N₃O₃
Molecular Weight: 293.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 78.03
Logp: 3.26
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₃
Molecular Weight:
293.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
78.03
Logp:
3.26
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CCC(C)C(=O)NC
Tpsa: 29.1
Logp: 0.7785
H Acceptors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CCC(C)C(=O)NC
Tpsa:
29.1
Logp:
0.7785
H Acceptors:
1
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid
SMILES: C1=CNC(=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=CN3
Tpsa: 68.88
Logp: 3.2212
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid
SMILES:
C1=CNC(=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=CN3
Tpsa:
68.88
Logp:
3.2212
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: methyl 3-(N-methylmethanesulfonamido)thiophene-2-carboxylate
SMILES: CN(C1=C(SC=C1)C(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.9305
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:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
methyl 3-(N-methylmethanesulfonamido)thiophene-2-carboxylate
SMILES:
CN(C1=C(SC=C1)C(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.9305
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3