CS-0571812
Diethyl 2-acetamido-2-(3-methoxy-4-nitrobenzyl)malonate
Manufacturer: ChemScene
CAS Number: 73384-27-7
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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
C₁₇H₂₂N₂O₈
Molecular Weight
382.37
Synonyms
2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
SMILES
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C(OC)=C1)(NC(C)=O)C(OCC)=O
Tpsa
134.07
Logp
1.147
H Acceptors
8
H Donors
1
Rotatable Bonds
9
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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: C₁₇H₂₂N₂O₈
Molecular Weight: 382.37
Synonyms: 2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
SMILES: O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C(OC)=C1)(NC(C)=O)C(OCC)=O
Tpsa: 134.07
Logp: 1.147
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₈
Molecular Weight:
382.37
Synonyms:
2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
SMILES:
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C(OC)=C1)(NC(C)=O)C(OCC)=O
Tpsa:
134.07
Logp:
1.147
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CCC(C(=O)O)C(C)(C)CC
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CCC(C(=O)O)C(C)(C)CC
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Pentanoic acid,2-ethyl-3,3-dimethyl-,methyl ester
SMILES: CCC(C(=O)OC)C(C)(C)CC
Tpsa: 26.3
Logp: 2.6218
H Acceptors: 2
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:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Pentanoic acid,2-ethyl-3,3-dimethyl-,methyl ester
SMILES:
CCC(C(=O)OC)C(C)(C)CC
Tpsa:
26.3
Logp:
2.6218
H Acceptors:
2
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 4-[3-(4-Nitrophenoxy)propyl]morpholine
SMILES: C1COCCN1CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 64.84
Logp: 1.6959
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
4-[3-(4-Nitrophenoxy)propyl]morpholine
SMILES:
C1COCCN1CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
64.84
Logp:
1.6959
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6