CS-0360820
5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 20719-13-5
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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
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-carbaldehyd
SMILES
O=CC1=C(C)NN(C2=CC=CC=C2)C1=O
Tpsa
54.86
Logp
1.28652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20719-13-5 | | A2B Chem | -- |
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-carbaldehyd
SMILES: O=CC1=C(C)NN(C2=CC=CC=C2)C1=O
Tpsa: 54.86
Logp: 1.28652
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-carbaldehyd
SMILES:
O=CC1=C(C)NN(C2=CC=CC=C2)C1=O
Tpsa:
54.86
Logp:
1.28652
H Acceptors:
3
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-Methyl-3-phenyl-2-thiohydantoin PTH-alanine
SMILES: CC1C(N(C(N1)=S)C2=CC=CC=C2)=O
Tpsa: 32.34
Logp: 1.2962
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-Methyl-3-phenyl-2-thiohydantoin PTH-alanine
SMILES:
CC1C(N(C(N1)=S)C2=CC=CC=C2)=O
Tpsa:
32.34
Logp:
1.2962
H Acceptors:
2
H Donors:
1
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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 5-Methyl-4-nitro-2H-pyrazole-3-carboxamide
SMILES: O=C(C1=NNC(C)=C1[N+]([O-])=O)N
Tpsa: 114.91
Logp: -0.27478
H Acceptors: 4
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
5-Methyl-4-nitro-2H-pyrazole-3-carboxamide
SMILES:
O=C(C1=NNC(C)=C1[N+]([O-])=O)N
Tpsa:
114.91
Logp:
-0.27478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CN1CC2(CNC1=O)CC2
Tpsa: 32.34
Logp: 0.4216
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CN1CC2(CNC1=O)CC2
Tpsa:
32.34
Logp:
0.4216
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0