CS-0560071
(E)-4-((2-hydroxy-5-nitrophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 249277-64-3
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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
C₁₀H₈N₂O₆
Molecular Weight
252.18
Synonyms
(E)-4-(2-hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid
SMILES
O=C(O)/C=C/C(NC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa
129.77
Logp
0.8797
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249277-64-3 | 3-[(2-hydroxy-5-nitrophenyl)carbamoyl]prop-2-enoic 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: C₁₀H₈N₂O₆
Molecular Weight: 252.18
Synonyms: (E)-4-(2-hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa: 129.77
Logp: 0.8797
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₆
Molecular Weight:
252.18
Synonyms:
(E)-4-(2-hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa:
129.77
Logp:
0.8797
H Acceptors:
5
H Donors:
3
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: (2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID
SMILES: CC1=CC(=NN1CCSCC(=O)O)C
Tpsa: 55.12
Logp: 1.31774
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
(2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID
SMILES:
CC1=CC(=NN1CCSCC(=O)O)C
Tpsa:
55.12
Logp:
1.31774
H Acceptors:
4
H Donors:
1
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: C₁₀H₅Cl₂FN₂O
Molecular Weight: 259.06
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa: 34.89
Logp: 2.6784
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅Cl₂FN₂O
Molecular Weight:
259.06
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa:
34.89
Logp:
2.6784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(N1)C)Cl)Cl
Tpsa: 42.09
Logp: 2.80662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(N1)C)Cl)Cl
Tpsa:
42.09
Logp:
2.80662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2