CS-0573035
N-(4-(methylsulfinyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 72518-23-1
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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
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
CC(NC1=CC=C(S(C)=O)C=C1)=O
Tpsa
46.17
Logp
1.3824
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: CC(NC1=CC=C(S(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.3824
H Acceptors: 2
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.3824
H Acceptors:
2
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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: 9(10H)-Acridinone, 2-nitro-
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
Tpsa: 76
Logp: 2.5895
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
9(10H)-Acridinone, 2-nitro-
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
Tpsa:
76
Logp:
2.5895
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Ertapenem USP Impurity E
SMILES: C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 78.43
Logp: 1.0753
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Ertapenem USP Impurity E
SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
78.43
Logp:
1.0753
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2)C
Tpsa: 55.13
Logp: 2.54374
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
5-Methyl-N-(4-methylphenyl)isoxazole-4-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(ON=C2)C
Tpsa:
55.13
Logp:
2.54374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2