CS-0570434
2-(4-Chlorophenyl)oxazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 22887-53-2
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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
C₉H₆ClNO₂
Molecular Weight
195.60
Synonyms
5(4H)-Oxazolone, 2-(4-chlorophenyl)-
SMILES
C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl
Tpsa
38.66
Logp
1.6434
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 5(4H)-Oxazolone, 2-(4-chlorophenyl)-
SMILES: C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 38.66
Logp: 1.6434
H Acceptors: 3
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
5(4H)-Oxazolone, 2-(4-chlorophenyl)-
SMILES:
C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
38.66
Logp:
1.6434
H Acceptors:
3
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 5-METHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
SMILES: CC1CCCC2=C1C=CC(=C2)O
Tpsa: 20.23
Logp: 2.832
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
5-METHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
SMILES:
CC1CCCC2=C1C=CC(=C2)O
Tpsa:
20.23
Logp:
2.832
H Acceptors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES: CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa: 37.3
Logp: 2.5108
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES:
CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa:
37.3
Logp:
2.5108
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: ethyl 2-methyl-4-oxooxolane-3-carboxylate
SMILES: CCOC(=O)C1C(OCC1=O)C
Tpsa: 52.6
Logp: 0.1535
H Acceptors: 4
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
ethyl 2-methyl-4-oxooxolane-3-carboxylate
SMILES:
CCOC(=O)C1C(OCC1=O)C
Tpsa:
52.6
Logp:
0.1535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2