CS-0337064
4-(4-Chlorobenzylidene)-2-phenyloxazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 15601-44-2
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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
C₁₆H₁₀ClNO₂
Molecular Weight
283.71
Synonyms
None
SMILES
O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=C(Cl)C=C3
Tpsa
38.66
Logp
3.6845
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15601-44-2 | 4-(4-Chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one | 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: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=C(Cl)C=C3
Tpsa: 38.66
Logp: 3.6845
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:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=C(Cl)C=C3
Tpsa:
38.66
Logp:
3.6845
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-CHLORO-7-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.89482
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-CHLORO-7-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.89482
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: N-(1-Benzyl-4-methyl-4-piperidyl)acetamide
SMILES: CC(NC1(C)CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 32.34
Logp: 2.1772
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
N-(1-Benzyl-4-methyl-4-piperidyl)acetamide
SMILES:
CC(NC1(C)CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
32.34
Logp:
2.1772
H Acceptors:
2
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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: N,N'-bis(4-methoxyphenyl)propanediamide
SMILES: COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OC
Tpsa: 76.66
Logp: 2.6711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
N,N'-bis(4-methoxyphenyl)propanediamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OC
Tpsa:
76.66
Logp:
2.6711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6