CS-0733464
N-(3-Oxobutan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 18227-62-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
CC(NC(=O)C1=CC=CC=C1)C(C)=O
Tpsa
46.17
Logp
1.3939
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18227-62-8 | Benzamide, N-(1-methyl-2-oxopropyl)- | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(NC(=O)C1=CC=CC=C1)C(C)=O
Tpsa: 46.17
Logp: 1.3939
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(NC(=O)C1=CC=CC=C1)C(C)=O
Tpsa:
46.17
Logp:
1.3939
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(=O)NC1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa: 41.13
Logp: 3.3886
H Acceptors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CC(NC2=CC=CC=C2)=C1
Tpsa:
41.13
Logp:
3.3886
H Acceptors:
2
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: C₁₂H₈BrClO₂S
Molecular Weight: 331.61
Synonyms: None
SMILES: ClC1=CC(=CC=C1)S(=O)(=O)C1=CC=C(Br)C=C1
Tpsa: 34.14
Logp: 3.9353
H Acceptors: 2
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:
C₁₂H₈BrClO₂S
Molecular Weight:
331.61
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1)S(=O)(=O)C1=CC=C(Br)C=C1
Tpsa:
34.14
Logp:
3.9353
H Acceptors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa: 43.37
Logp: 2.2471
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CCC(C)=O
Tpsa:
43.37
Logp:
2.2471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5