CS-0366804
4-Oxo-4-(p-tolylamino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 37904-03-3
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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
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
N-(4-METHYLPHENYL)MALEAMIC ACID
SMILES
O=C(O)C=CC(NC1=CC=C(C)C=C1)=O
Tpsa
66.4
Logp
1.57432
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37904-03-3 | 2-Butenoic acid,4-[(4-methylphenyl)amino]-4-oxo- | 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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-(4-METHYLPHENYL)MALEAMIC ACID
SMILES: O=C(O)C=CC(NC1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 1.57432
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-(4-METHYLPHENYL)MALEAMIC ACID
SMILES:
O=C(O)C=CC(NC1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
1.57432
H Acceptors:
2
H Donors:
2
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 4-Oxo-4-piperazin-1-yl-butyric acid
SMILES: C(CC(=O)O)C(=O)N1CCNCC1
Tpsa: 69.64
Logp: -0.717
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
4-Oxo-4-piperazin-1-yl-butyric acid
SMILES:
C(CC(=O)O)C(=O)N1CCNCC1
Tpsa:
69.64
Logp:
-0.717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₂O₄
Molecular Weight: 130.06
Synonyms: 4-Hydroxy-1,2,5-oxadiazole-3-carboxylic acid
SMILES: C1(=NONC1=O)C(=O)O
Tpsa: 96.19
Logp: -0.9389
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₂O₄
Molecular Weight:
130.06
Synonyms:
4-Hydroxy-1,2,5-oxadiazole-3-carboxylic acid
SMILES:
C1(=NONC1=O)C(=O)O
Tpsa:
96.19
Logp:
-0.9389
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: Diethyl 4-oxopyran-2,6-dicarboxylate
SMILES: CCOC(=O)C1=CC(=O)C=C(C(=O)OCC)O1
Tpsa: 82.81
Logp: 0.9932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
Diethyl 4-oxopyran-2,6-dicarboxylate
SMILES:
CCOC(=O)C1=CC(=O)C=C(C(=O)OCC)O1
Tpsa:
82.81
Logp:
0.9932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4