CS-0359963
4-((2-Methyl-5-nitrophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 25589-49-5
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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
None
SMILES
CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa
109.54
Logp
1.70652
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25589-49-5 | 4-(2-Methyl-5-nitroanilino)-4-oxobutanoic acid | A2B Chem | -- |
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: None
SMILES: CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa: 109.54
Logp: 1.70652
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa:
109.54
Logp:
1.70652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-(2-morpholinoanilino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa: 78.87
Logp: 1.3265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-(2-morpholinoanilino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1N2CCOCC2)=O
Tpsa:
78.87
Logp:
1.3265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄
Molecular Weight: 292.21
Synonyms: 4-[2-Nitro-4-(trifluoromethyl)anilino]butanoic acid
SMILES: C(CC(=O)O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 92.47
Logp: 2.8903
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄
Molecular Weight:
292.21
Synonyms:
4-[2-Nitro-4-(trifluoromethyl)anilino]butanoic acid
SMILES:
C(CC(=O)O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
92.47
Logp:
2.8903
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: N-(2-nitro-phenyl)-succinamic acid
SMILES: O=C(O)CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
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:
N-(2-nitro-phenyl)-succinamic acid
SMILES:
O=C(O)CCC(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
109.54
Logp:
1.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5