CS-0571926
Ethyl 3-((2-nitrophenyl)amino)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 91088-48-1
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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
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
Ethyl 3-(2-nitroanilino)-3-oxopropanoate
SMILES
CCOC(=O)CC(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa
98.54
Logp
1.4865
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91088-48-1 | Ethyl 3-((2-nitrophenyl)amino)-3-oxopropanoate | 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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Ethyl 3-(2-nitroanilino)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.4865
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Ethyl 3-(2-nitroanilino)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.4865
H Acceptors:
5
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: C₄HF₅O₂
Molecular Weight: 176.04
Synonyms: None
SMILES: C(=O)(C1(C(C1(F)F)(F)F)F)O
Tpsa: 37.3
Logp: 1.0635
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:
C₄HF₅O₂
Molecular Weight:
176.04
Synonyms:
None
SMILES:
C(=O)(C1(C(C1(F)F)(F)F)F)O
Tpsa:
37.3
Logp:
1.0635
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: C₄H₂F₂O₄
Molecular Weight: 152.05
Synonyms: difluoromaleic acid
SMILES: O=C(O)/C(F)=C(F)\C(O)=O
Tpsa: 74.6
Logp: 0.3062
H Acceptors: 2
H Donors: 2
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:
C₄H₂F₂O₄
Molecular Weight:
152.05
Synonyms:
difluoromaleic acid
SMILES:
O=C(O)/C(F)=C(F)\C(O)=O
Tpsa:
74.6
Logp:
0.3062
H Acceptors:
2
H Donors:
2
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: C₄H₄F₂N₂O₂
Molecular Weight: 150.08
Synonyms: Maleamide, 2,3-difluoro- (8CI)
SMILES: O=C(N)/C(F)=C(F)\C(N)=O
Tpsa: 86.18
Logp: -0.8924
H Acceptors: 2
H Donors: 2
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:
C₄H₄F₂N₂O₂
Molecular Weight:
150.08
Synonyms:
Maleamide, 2,3-difluoro- (8CI)
SMILES:
O=C(N)/C(F)=C(F)\C(N)=O
Tpsa:
86.18
Logp:
-0.8924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2