CS-0523558
Diethyl 2-acetamido-2-(2-oxopropyl)malonate
Manufacturer: ChemScene
CAS Number: 82518-90-9
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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
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
diethyl 2-acetamido-2-acetonylmalonate
SMILES
O=C(OCC)C(CC(C)=O)(NC(C)=O)C(OCC)=O
Tpsa
98.77
Logp
-0.0334
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82518-90-9 | Propanedioic acid, (acetylamino)(2-oxopropyl)-, diethyl ester | 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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: diethyl 2-acetamido-2-acetonylmalonate
SMILES: O=C(OCC)C(CC(C)=O)(NC(C)=O)C(OCC)=O
Tpsa: 98.77
Logp: -0.0334
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
diethyl 2-acetamido-2-acetonylmalonate
SMILES:
O=C(OCC)C(CC(C)=O)(NC(C)=O)C(OCC)=O
Tpsa:
98.77
Logp:
-0.0334
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09929608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: None
SMILES: N#CC1=C(OC2=CC=C(Cl)C=C2)N=CC=C1
Tpsa: 45.91
Logp: 3.39898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09929608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC=C(Cl)C=C2)N=CC=C1
Tpsa:
45.91
Logp:
3.39898
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: 1-(2,4-DIMETHOXYPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES: COC1=CC=C(C(=O)CC(=O)C(F)(F)F)C(OC)=C1
Tpsa: 52.6
Logp: 2.408
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
1-(2,4-DIMETHOXYPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES:
COC1=CC=C(C(=O)CC(=O)C(F)(F)F)C(OC)=C1
Tpsa:
52.6
Logp:
2.408
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C[C@@H](C1CCC2=C1C=CC=C2)N
Tpsa: 26.02
Logp: 2.0636
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C[C@@H](C1CCC2=C1C=CC=C2)N
Tpsa:
26.02
Logp:
2.0636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1