CS-0296280
N-(3-Propionamidophenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 25227-83-2
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
2-methyl-N-[3-(propionylamino)phenyl]propanamide
SMILES
CCC(NC1=CC=CC(NC(C(C)C)=O)=C1)=O
Tpsa
58.2
Logp
2.6296
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25227-83-2 | 2-methyl-N-[3-(propanoylamino)phenyl]propanamide | 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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-methyl-N-[3-(propionylamino)phenyl]propanamide
SMILES: CCC(NC1=CC=CC(NC(C(C)C)=O)=C1)=O
Tpsa: 58.2
Logp: 2.6296
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-methyl-N-[3-(propionylamino)phenyl]propanamide
SMILES:
CCC(NC1=CC=CC(NC(C(C)C)=O)=C1)=O
Tpsa:
58.2
Logp:
2.6296
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCC(NC1=CC=CC(OCCCC#N)=C1)=O
Tpsa: 62.12
Logp: 2.71768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCC(NC1=CC=CC(OCCCC#N)=C1)=O
Tpsa:
62.12
Logp:
2.71768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCC(NC1=CC=CC=C1)C(OCC)=O
Tpsa: 38.33
Logp: 2.4402
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCC(NC1=CC=CC=C1)C(OCC)=O
Tpsa:
38.33
Logp:
2.4402
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CCC(NC1=CC=CC=C1CN(C)C(C)=O)=O
Tpsa: 49.41
Logp: 2.0134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCC(NC1=CC=CC=C1CN(C)C(C)=O)=O
Tpsa:
49.41
Logp:
2.0134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4