CS-0557559
(E)-4-((2-hydroxyphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1161742-66-0
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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
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
(E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES
O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa
86.63
Logp
0.9715
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa: 86.63
Logp: 0.9715
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa:
86.63
Logp:
0.9715
H Acceptors:
3
H Donors:
3
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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: C1=CC(N2C=CNC2=C1)Br
Tpsa: 15.27
Logp: 1.495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
C1=CC(N2C=CNC2=C1)Br
Tpsa:
15.27
Logp:
1.495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(5-isopropyl-3-isoxazolyl)-N-methylmethanamine
SMILES: N=1OC(=CC1CNC)C(C)C
Tpsa: 38.06
Logp: 1.5174
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(5-isopropyl-3-isoxazolyl)-N-methylmethanamine
SMILES:
N=1OC(=CC1CNC)C(C)C
Tpsa:
38.06
Logp:
1.5174
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: CCOC1=CC(CNCC2=CC=CO2)=CC=C1.[H]Cl
Tpsa: 34.4
Logp: 3.3899
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
CCOC1=CC(CNCC2=CC=CO2)=CC=C1.[H]Cl
Tpsa:
34.4
Logp:
3.3899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6