CS-0490123
N-(4-butyrylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 13211-00-2
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
p-acetaminobutyrophenone
SMILES
CCCC(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa
46.17
Logp
2.6278
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13211-00-2 | N-(4-butyrylphenyl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: p-acetaminobutyrophenone
SMILES: CCCC(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa: 46.17
Logp: 2.6278
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
p-acetaminobutyrophenone
SMILES:
CCCC(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa:
46.17
Logp:
2.6278
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: NOC1C2C(=CC=C([N+](=O)[O-])C=2)N=C(C)C=1
Tpsa: 91.28
Logp: 1.70392
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NOC1C2C(=CC=C([N+](=O)[O-])C=2)N=C(C)C=1
Tpsa:
91.28
Logp:
1.70392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18206397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 3-(benzimidazol-1-yl)benzoic acid
SMILES: OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 2.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
3-(benzimidazol-1-yl)benzoic acid
SMILES:
OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
2.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19285789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES: OC1CCCOC2=CC=C(Cl)C=C12
Tpsa: 29.46
Logp: 2.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19285789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES:
OC1CCCOC2=CC=C(Cl)C=C12
Tpsa:
29.46
Logp:
2.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0