CS-0366128
4-((2-Methyl-3-nitrophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 304481-12-7
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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
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
4-[(2-Methyl-3-nitrophenyl)amino]-4-oxobutanoic acid
SMILES
CC1=C([N+]([O-])=O)C=CC=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 | |
|---|---|---|---|---|
 | 304481-12-7 | 4-(2-Methyl-3-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: 4-[(2-Methyl-3-nitrophenyl)amino]-4-oxobutanoic acid
SMILES: CC1=C([N+]([O-])=O)C=CC=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:
4-[(2-Methyl-3-nitrophenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=C([N+]([O-])=O)C=CC=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: C₁₄H₂₂O₂S
Molecular Weight: 254.39
Synonyms: 4-((2-Methyl-3-furyl)thio)-5-nonanone
SMILES: CCCCC(=O)C(CCC)SC1=C(C)OC=C1
Tpsa: 30.21
Logp: 4.60812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂S
Molecular Weight:
254.39
Synonyms:
4-((2-Methyl-3-furyl)thio)-5-nonanone
SMILES:
CCCCC(=O)C(CCC)SC1=C(C)OC=C1
Tpsa:
30.21
Logp:
4.60812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: 4-[(2-methoxy-4-nitro-phenyl)amino]butyric acid
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC(=O)O
Tpsa: 101.7
Logp: 1.8801
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
4-[(2-methoxy-4-nitro-phenyl)amino]butyric acid
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC(=O)O
Tpsa:
101.7
Logp:
1.8801
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₃ClINO₂
Molecular Weight: 413.64
Synonyms: 4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzonitrile
SMILES: N#CC1=CC(I)=C(OCC2=CC=CC=C2Cl)C(OCC)=C1
Tpsa: 42.25
Logp: 4.79398
H Acceptors: 3
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:
C₁₆H₁₃ClINO₂
Molecular Weight:
413.64
Synonyms:
4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzonitrile
SMILES:
N#CC1=CC(I)=C(OCC2=CC=CC=C2Cl)C(OCC)=C1
Tpsa:
42.25
Logp:
4.79398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5