CS-0363116
(E)-4-(indolin-1-yl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 863647-79-4
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
C1=CC=C2C(=C1)CCN2C(=O)/C=C/C(=O)O
Tpsa
57.61
Logp
1.2165
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863647-79-4 | (E)-4-(2,3-Dihydro-1H-indol-1-yl)-4-oxo-2-butenoic 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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCN2C(=O)/C=C/C(=O)O
Tpsa: 57.61
Logp: 1.2165
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)/C=C/C(=O)O
Tpsa:
57.61
Logp:
1.2165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12027777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.64
Synonyms: (4E)-4-Benzylidene-3-(chloromethyl)-1,2-oxazol-5(4H)-one
SMILES: C1=CC=C(C=C1)/C=C/2\C(=NOC2=O)CCl
Tpsa: 38.66
Logp: 2.2216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.64
Synonyms:
(4E)-4-Benzylidene-3-(chloromethyl)-1,2-oxazol-5(4H)-one
SMILES:
C1=CC=C(C=C1)/C=C/2\C(=NOC2=O)CCl
Tpsa:
38.66
Logp:
2.2216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00423041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: 4-chloro-2-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylimino)methyl]phenol
SMILES: C1=C(C=C(/C=N/C2=CC3=C(C=C2)OCCO3)C(=C1)O)Cl
Tpsa: 51.05
Logp: 3.5674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00423041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
4-chloro-2-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylimino)methyl]phenol
SMILES:
C1=C(C=C(/C=N/C2=CC3=C(C=C2)OCCO3)C(=C1)O)Cl
Tpsa:
51.05
Logp:
3.5674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD01871429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1/N=C/N(C)C)O
Tpsa: 52.9
Logp: 2.2596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD01871429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1/N=C/N(C)C)O
Tpsa:
52.9
Logp:
2.2596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3