CS-0323786
3-(3-Aminophenyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 292644-31-6
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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
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
3-(3-Amino-phenyl)-chromen-2-one
SMILES
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa
56.23
Logp
3.0422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292644-31-6 | 2H-1-Benzopyran-2-one, 3-(3-aminophenyl)- | A2B Chem | ₹ 19,935.48 - ₹ 97,281.72 |
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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
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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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(3-Amino-phenyl)-chromen-2-one
SMILES: C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa: 56.23
Logp: 3.0422
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(3-Amino-phenyl)-chromen-2-one
SMILES:
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=CC=C3)N
Tpsa:
56.23
Logp:
3.0422
H Acceptors:
3
H Donors:
1
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 1H-Indol-7-amine,4-fluoro-(9CI)
SMILES: C1=C(C2=C(C(=C1)N)NC=C2)F
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
1H-Indol-7-amine,4-fluoro-(9CI)
SMILES:
C1=C(C2=C(C(=C1)N)NC=C2)F
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: 2-(4-Fluorophenoxy)ethanol
SMILES: C1=C(C=CC(=C1)OCCO)F
Tpsa: 29.46
Logp: 1.1968
H Acceptors: 2
H Donors: 1
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
2-(4-Fluorophenoxy)ethanol
SMILES:
C1=C(C=CC(=C1)OCCO)F
Tpsa:
29.46
Logp:
1.1968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrClN₂O₂
Molecular Weight: 391.65
Synonyms: N-(3-Bromophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(NC2=CC=CC(Br)=C2)=O)C(C3=CC=CC=C3Cl)=NO1
Tpsa: 55.13
Logp: 5.31822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrClN₂O₂
Molecular Weight:
391.65
Synonyms:
N-(3-Bromophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(NC2=CC=CC(Br)=C2)=O)C(C3=CC=CC=C3Cl)=NO1
Tpsa:
55.13
Logp:
5.31822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3