CS-0325700
4-((3-((2-Methoxyethyl)carbamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 940499-29-6
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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
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
None
SMILES
COCCNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa
104.73
Logp
0.8661
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940499-29-6 | 4-(3-{[(2-Methoxyethyl)amino]carbonyl}anilino)-4-oxobutanoic acid | A2B Chem | ₹ 24,384.60 |
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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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: COCCNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa: 104.73
Logp: 0.8661
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COCCNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa:
104.73
Logp:
0.8661
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 5-Oxo-5-{[4-(propylcarbamoyl)phenyl]amino}pentanoic acid
SMILES: CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.0198
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
5-Oxo-5-{[4-(propylcarbamoyl)phenyl]amino}pentanoic acid
SMILES:
CCCNC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.0198
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 104.73
Logp: 0.8661
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
104.73
Logp:
0.8661
H Acceptors:
4
H Donors:
3
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: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: 2-({3-[(Ethylanilino)carbonyl]anilino}carbonyl)-benzoic acid
SMILES: CCN(C(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O)C3=CC=CC=C3
Tpsa: 86.71
Logp: 4.3038
H Acceptors: 3
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:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
2-({3-[(Ethylanilino)carbonyl]anilino}carbonyl)-benzoic acid
SMILES:
CCN(C(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O)C3=CC=CC=C3
Tpsa:
86.71
Logp:
4.3038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6