CS-0368124
N-butyl-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 1001-24-7
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
N-n-butyl-3-oxobutanamide
SMILES
CCCCNC(CC(C)=O)=O
Tpsa
46.17
Logp
0.8818
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001-24-7 | Butanamide, N-butyl-3-oxo- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-n-butyl-3-oxobutanamide
SMILES: CCCCNC(CC(C)=O)=O
Tpsa: 46.17
Logp: 0.8818
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-n-butyl-3-oxobutanamide
SMILES:
CCCCNC(CC(C)=O)=O
Tpsa:
46.17
Logp:
0.8818
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-n-Butylacetanilide
SMILES: CCCCN(C(=O)C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.8396
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-n-Butylacetanilide
SMILES:
CCCCN(C(=O)C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.8396
H Acceptors:
1
H Donors:
0
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=NN(C)C(C)=C1)NC2CC2
Tpsa: 46.92
Logp: 0.62072
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C)=C1)NC2CC2
Tpsa:
46.92
Logp:
0.62072
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: N-cyclopropyl-2-methylsulfanylbenzamide
SMILES: CSC1=CC=CC=C1C(NC2CC2)=O
Tpsa: 29.1
Logp: 2.3007
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
N-cyclopropyl-2-methylsulfanylbenzamide
SMILES:
CSC1=CC=CC=C1C(NC2CC2)=O
Tpsa:
29.1
Logp:
2.3007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3