CS-0319454
4-Amino-5-benzoylisoxazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 76390-64-2
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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
C₁₁H₉N₃O₃
Molecular Weight
231.21
Synonyms
4-amino-5-benzoyl-1,2-oxazole-3-carboxamide
SMILES
O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1N)N
Tpsa
112.21
Logp
0.5867
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76390-64-2 | 3-Isoxazolecarboxamide, 4-amino-5-benzoyl- | 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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 4-amino-5-benzoyl-1,2-oxazole-3-carboxamide
SMILES: O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1N)N
Tpsa: 112.21
Logp: 0.5867
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
4-amino-5-benzoyl-1,2-oxazole-3-carboxamide
SMILES:
O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1N)N
Tpsa:
112.21
Logp:
0.5867
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate
SMILES: CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa: 52.6
Logp: 2.5942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate
SMILES:
CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa:
52.6
Logp:
2.5942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa: 51.47
Logp: 3.303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa:
51.47
Logp:
3.303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-Phenylpropylguanidine
SMILES: NC(NCCCC1=CC=CC=C1)=N
Tpsa: 61.9
Logp: 1.10227
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-Phenylpropylguanidine
SMILES:
NC(NCCCC1=CC=CC=C1)=N
Tpsa:
61.9
Logp:
1.10227
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4