CS-0328479
4-((3-Nitrophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1797-93-9
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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
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa
109.54
Logp
1.3981
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797-93-9 | Butanoic acid, 4-[(3-nitrophenyl)amino]-4-oxo- | 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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES: O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 109.54
Logp: 1.3981
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
109.54
Logp:
1.3981
H Acceptors:
4
H Donors:
2
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
SMILES: NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa: 55.98
Logp: 2.6004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
SMILES:
NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa:
55.98
Logp:
2.6004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES: CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa: 49.33
Logp: 2.6114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa:
49.33
Logp:
2.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Si₂
Molecular Weight: 270.52
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C
Tpsa: 0
Logp: 4.1444
H Acceptors: 0
H Donors: 0
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:
C₁₆H₂₂Si₂
Molecular Weight:
270.52
Synonyms:
1,4-Bis[(trimethylsilyl)ethynyl]benzene
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C
Tpsa:
0
Logp:
4.1444
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0