CS-0545634
N,N'-(2-oxo-2-phenylethane-1,1-diyl)diacetamide
Manufacturer: ChemScene
CAS Number: 40891-23-4
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES
CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa
75.27
Logp
0.4676
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40891-23-4 | N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide | 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
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES: CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa: 75.27
Logp: 0.4676
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES:
CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa:
75.27
Logp:
0.4676
H Acceptors:
3
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: C₁₄H₁₃Cl₂NO
Molecular Weight: 282.17
Synonyms: N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE
SMILES: C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl
Tpsa: 23.47
Logp: 4.3848
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:
C₁₄H₁₃Cl₂NO
Molecular Weight:
282.17
Synonyms:
N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE
SMILES:
C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl
Tpsa:
23.47
Logp:
4.3848
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1=CC2=C(NC3=C2CN(C)CC3)C=C1)OC
Tpsa: 45.33
Logp: 1.9424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC3=C2CN(C)CC3)C=C1)OC
Tpsa:
45.33
Logp:
1.9424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃OS
Molecular Weight: 340.24
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)NC2=CC(=CC=C2)SC)Br
Tpsa: 46.92
Logp: 3.6397
H Acceptors: 4
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:
C₁₃H₁₄BrN₃OS
Molecular Weight:
340.24
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)NC2=CC(=CC=C2)SC)Br
Tpsa:
46.92
Logp:
3.6397
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4