CS-0581466
3-Phenyl-4,5-dihydroisoxazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 35053-75-9
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
4,5-Dihydro-3-phenyl-5-isoxazolecarboxamide
SMILES
C1C(ON=C1C2=CC=CC=C2)C(=O)N
Tpsa
64.68
Logp
0.6649
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35053-75-9 | 4,5-Dihydro-3-phenyl-5-isoxazolecarboxamide | 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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4,5-Dihydro-3-phenyl-5-isoxazolecarboxamide
SMILES: C1C(ON=C1C2=CC=CC=C2)C(=O)N
Tpsa: 64.68
Logp: 0.6649
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4,5-Dihydro-3-phenyl-5-isoxazolecarboxamide
SMILES:
C1C(ON=C1C2=CC=CC=C2)C(=O)N
Tpsa:
64.68
Logp:
0.6649
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: C₁₄H₁₆BrNO₄
Molecular Weight: 342.19
Synonyms: 4-(4-bromophenyl)-2-(morpholin-4-yl)-4-oxobutanoic acid
SMILES: C1COCCN1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 1.8073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₄
Molecular Weight:
342.19
Synonyms:
4-(4-bromophenyl)-2-(morpholin-4-yl)-4-oxobutanoic acid
SMILES:
C1COCCN1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
1.8073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₄
Molecular Weight: 224.69
Synonyms: 6-Chloro-2,4-bis(dimethylamino)pyridine-3-carbonitrile
SMILES: N#CC1=C(N(C)C)C=C(Cl)N=C1N(C)C
Tpsa: 43.16
Logp: 1.73868
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:
C₁₀H₁₃ClN₄
Molecular Weight:
224.69
Synonyms:
6-Chloro-2,4-bis(dimethylamino)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N(C)C)C=C(Cl)N=C1N(C)C
Tpsa:
43.16
Logp:
1.73868
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: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: Pyrimidine,4-bromo-6-phenyl
SMILES: C1=CC=C(C=C1)C2=CC(=NC=N2)Br
Tpsa: 25.78
Logp: 2.9061
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
Pyrimidine,4-bromo-6-phenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)Br
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1