CS-0560142
N,2-dimethyloxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 223680-39-5
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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
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
4-Oxazolecarboxamide,N,2-dimethyl-(9CI)
SMILES
CC1=NC(=CO1)C(=O)NC
Tpsa
55.13
Logp
0.34262
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4-Oxazolecarboxamide,N,2-dimethyl-(9CI)
SMILES: CC1=NC(=CO1)C(=O)NC
Tpsa: 55.13
Logp: 0.34262
H Acceptors: 3
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4-Oxazolecarboxamide,N,2-dimethyl-(9CI)
SMILES:
CC1=NC(=CO1)C(=O)NC
Tpsa:
55.13
Logp:
0.34262
H Acceptors:
3
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 5-AMINO-3-(4-AMINOPHENYL)-1-(P-TOLYL)PYRAZOLE
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N)N
Tpsa: 69.86
Logp: 3.01212
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
5-AMINO-3-(4-AMINOPHENYL)-1-(P-TOLYL)PYRAZOLE
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)N)N
Tpsa:
69.86
Logp:
3.01212
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: LABOTEST-BB LT00511901
SMILES: CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
LABOTEST-BB LT00511901
SMILES:
CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: ethyl-1-acetyl-4-methyl-5-phenyl-1h-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=CN(C(=C1C)C2=CC=CC=C2)C(=O)C
Tpsa: 48.3
Logp: 3.30032
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
ethyl-1-acetyl-4-methyl-5-phenyl-1h-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=CN(C(=C1C)C2=CC=CC=C2)C(=O)C
Tpsa:
48.3
Logp:
3.30032
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3