CS-0323237
4-(2-Acetamido-3-oxobutyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 412335-18-3
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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
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
4-[2-(acetylamino)-3-oxobutyl]phenyl acetate
SMILES
CC(OC1=CC=C(CC(NC(C)=O)C(C)=O)C=C1)=O
Tpsa
72.47
Logp
1.2481
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412335-18-3 | 4-[2-(acetylamino)-3-oxobutyl]phenyl acetate | 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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 4-[2-(acetylamino)-3-oxobutyl]phenyl acetate
SMILES: CC(OC1=CC=C(CC(NC(C)=O)C(C)=O)C=C1)=O
Tpsa: 72.47
Logp: 1.2481
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
4-[2-(acetylamino)-3-oxobutyl]phenyl acetate
SMILES:
CC(OC1=CC=C(CC(NC(C)=O)C(C)=O)C=C1)=O
Tpsa:
72.47
Logp:
1.2481
H Acceptors:
4
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa: 29.1
Logp: 4.0921
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
ClCC(C1=CC2=CC=CC=C2NC3=CC=CC=C13)=O
Tpsa:
29.1
Logp:
4.0921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 6-IODO-2,4-DIMETHYLBENZENAMINE
SMILES: CC1=CC(=C(C(=C1)I)N)C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
6-IODO-2,4-DIMETHYLBENZENAMINE
SMILES:
CC1=CC(=C(C(=C1)I)N)C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 1-phenyl-2-oxoimidazolopyridine
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2O
Tpsa: 50.94
Logp: 2.1261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
1-phenyl-2-oxoimidazolopyridine
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C2O
Tpsa:
50.94
Logp:
2.1261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1