CS-0551374
2-Phenylthiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 10220-27-6
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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
C₉H₉NOS
Molecular Weight
179.24
Synonyms
2-Phenyl-1,3-thiazolidin-4-one
SMILES
C1C(=O)NC(S1)C2=CC=CC=C2
Tpsa
29.1
Logp
1.5482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10220-27-6 | 4-Thiazolidinone, 2-phenyl- | 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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-Phenyl-1,3-thiazolidin-4-one
SMILES: C1C(=O)NC(S1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.5482
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-Phenyl-1,3-thiazolidin-4-one
SMILES:
C1C(=O)NC(S1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.5482
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 3'-Methyl-2-phenylacetophenone
SMILES: CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.42042
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
3'-Methyl-2-phenylacetophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.42042
H Acceptors:
1
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 2.7763
H Acceptors: 4
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
2.7763
H Acceptors:
4
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: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=C1)F
Tpsa: 0
Logp: 3.7245
H Acceptors: 0
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:
C₁₂H₁₅F
Molecular Weight:
178.25
Synonyms:
1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=C1)F
Tpsa:
0
Logp:
3.7245
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4