CS-0569890
(S)-4-phenylchroman-2-one
Manufacturer: ChemScene
CAS Number: 61198-52-5
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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
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
3,4-dihydro-4-phenyl-2H-1-benzopyran-2-one
SMILES
C1[C@H](C2=CC=CC=C2OC1=O)C3=CC=CC=C3
Tpsa
26.3
Logp
3.1276
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61198-52-5 | (S)-3,4-Dihydro-4-phenyl-2H-1-benzopyran-2-one | 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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 3,4-dihydro-4-phenyl-2H-1-benzopyran-2-one
SMILES: C1[C@H](C2=CC=CC=C2OC1=O)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.1276
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
3,4-dihydro-4-phenyl-2H-1-benzopyran-2-one
SMILES:
C1[C@H](C2=CC=CC=C2OC1=O)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.1276
H Acceptors:
2
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: C₄HBr₂NO₂S
Molecular Weight: 286.93
Synonyms: 3,5-dibromo-2-nitro-thiophene
SMILES: C1=C(SC(=C1Br)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.1813
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:
C₄HBr₂NO₂S
Molecular Weight:
286.93
Synonyms:
3,5-dibromo-2-nitro-thiophene
SMILES:
C1=C(SC(=C1Br)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.1813
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: C₆H₂Cl₂N₂O₄
Molecular Weight: 237.00
Synonyms: 1,2-dinitro-3,6-dichlorobenzene
SMILES: C1=CC(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa: 86.28
Logp: 2.8098
H Acceptors: 4
H Donors: 0
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:
C₆H₂Cl₂N₂O₄
Molecular Weight:
237.00
Synonyms:
1,2-dinitro-3,6-dichlorobenzene
SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa:
86.28
Logp:
2.8098
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES: CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa: 54.7
Logp: 2.7823
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa:
54.7
Logp:
2.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2