CS-0330131
4-((3-(Methylcarbamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 941459-49-0
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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
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
None
SMILES
CNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa
95.5
Logp
0.8495
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941459-49-0 | 4-((3-(methylcarbamoyl)phenyl)amino)-4-oxobutanoic acid | 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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 0.8495
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CNC(C1=CC(NC(CCC(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
0.8495
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2C(=O)O)OC
Tpsa: 58.56
Logp: 3.0008
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2C(=O)O)OC
Tpsa:
58.56
Logp:
3.0008
H Acceptors:
3
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: C₁₈H₁₈ClN₃O₃
Molecular Weight: 359.81
Synonyms: None
SMILES: CCC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCC(=O)O)C2=O)C
Tpsa: 87.46
Logp: 3.23102
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:
C₁₈H₁₈ClN₃O₃
Molecular Weight:
359.81
Synonyms:
None
SMILES:
CCC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCC(=O)O)C2=O)C
Tpsa:
87.46
Logp:
3.23102
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: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 42.23
Logp: 4.7593
H Acceptors: 2
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:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
42.23
Logp:
4.7593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3