CS-0365934
3-Methyl-1-phenyl-2-thioxoimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 80944-82-7
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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
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
3-methyl-1-phenyl-2-sulfanylideneimidazolidin-4-one
SMILES
CN1C(=O)CN(C2=CC=CC=C2)C1=S
Tpsa
23.55
Logp
1.2499
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80944-82-7 | 4-Imidazolidinone, 3-methyl-1-phenyl-2-thioxo- | 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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 3-methyl-1-phenyl-2-sulfanylideneimidazolidin-4-one
SMILES: CN1C(=O)CN(C2=CC=CC=C2)C1=S
Tpsa: 23.55
Logp: 1.2499
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
3-methyl-1-phenyl-2-sulfanylideneimidazolidin-4-one
SMILES:
CN1C(=O)CN(C2=CC=CC=C2)C1=S
Tpsa:
23.55
Logp:
1.2499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-ethenyl-3-methylpyrazole-4-carbaldehyde
SMILES: C=CN1C=C(C=O)C(=N1)C
Tpsa: 34.89
Logp: 1.10452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-ethenyl-3-methylpyrazole-4-carbaldehyde
SMILES:
C=CN1C=C(C=O)C(=N1)C
Tpsa:
34.89
Logp:
1.10452
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-methyl-2-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}butanoic acid
SMILES: CC(C)C(C(=O)O)N1C(=O)C2CCC(C)(C1=O)C2(C)C
Tpsa: 74.68
Logp: 1.9069
H Acceptors: 3
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-methyl-2-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}butanoic acid
SMILES:
CC(C)C(C(=O)O)N1C(=O)C2CCC(C)(C1=O)C2(C)C
Tpsa:
74.68
Logp:
1.9069
H Acceptors:
3
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES: CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa: 29.1
Logp: 3.6675
H Acceptors: 2
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
(E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES:
CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa:
29.1
Logp:
3.6675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2