CS-0575463
4-(3-Aminobenzofuran-2-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 350511-87-4
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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
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
4-(3-Amino-benzofuran-2-yl)-4-oxo-butyric acid
SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)CCC(=O)O)N
Tpsa
93.53
Logp
2.0625
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350511-87-4 | 4-(3-Aminobenzofuran-2-yl)-4-oxobutanoic 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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 4-(3-Amino-benzofuran-2-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)CCC(=O)O)N
Tpsa: 93.53
Logp: 2.0625
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
4-(3-Amino-benzofuran-2-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)CCC(=O)O)N
Tpsa:
93.53
Logp:
2.0625
H Acceptors:
4
H Donors:
2
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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: None
SMILES: C1CC2(CCC(=O)O2)OC1=O
Tpsa: 52.6
Logp: 0.3567
H Acceptors: 4
H Donors: 0
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
None
SMILES:
C1CC2(CCC(=O)O2)OC1=O
Tpsa:
52.6
Logp:
0.3567
H Acceptors:
4
H Donors:
0
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: C₆H₂Cl₃IO
Molecular Weight: 323.34
Synonyms: 6-Iodo-2,4,5-trichlorophenol
SMILES: C1=C(C(=C(C(=C1Cl)Cl)I)O)Cl
Tpsa: 20.23
Logp: 3.957
H Acceptors: 1
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:
C₆H₂Cl₃IO
Molecular Weight:
323.34
Synonyms:
6-Iodo-2,4,5-trichlorophenol
SMILES:
C1=C(C(=C(C(=C1Cl)Cl)I)O)Cl
Tpsa:
20.23
Logp:
3.957
H Acceptors:
1
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: C₁₅H₁₃FN₂O₃
Molecular Weight: 288.27
Synonyms: 3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)F
Tpsa: 72.24
Logp: 3.4188
H Acceptors: 4
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:
C₁₅H₁₃FN₂O₃
Molecular Weight:
288.27
Synonyms:
3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)F
Tpsa:
72.24
Logp:
3.4188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6