CS-0197408
5,5-Diphenylfuran-2(5H)-one
Manufacturer: ChemScene
CAS Number: 7477-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197408-100mg | In Stock | ₹ 27,122.52 |
| 250mg | CS-0197408-250mg | In Stock | ₹ 40,555.44 |
CS-0197408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,122.52
GST (18%): ₹ 4,882.054
Total Price: ₹ 32,004.574
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₂
Molecular Weight
236.27
Synonyms
5,5-Diphenyl-2(5H)-furanone
SMILES
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C=C1
Tpsa
26.3
Logp
3.0432
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₂
Molecular Weight: 236.27
Synonyms: 5,5-Diphenyl-2(5H)-furanone
SMILES: O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C=C1
Tpsa: 26.3
Logp: 3.0432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₂
Molecular Weight:
236.27
Synonyms:
5,5-Diphenyl-2(5H)-furanone
SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C=C1
Tpsa:
26.3
Logp:
3.0432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (1S)-1-(4-bromophenyl)propan-1-aminium
SMILES: CCC(C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(1S)-1-(4-bromophenyl)propan-1-aminium
SMILES:
CCC(C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: benzenemethanamine, alpha-ethyl-4-fluoro-
SMILES: CCC(C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
benzenemethanamine, alpha-ethyl-4-fluoro-
SMILES:
CCC(C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: 4-Chloro-4'-nitrobenzophenone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.4792
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
4-Chloro-4'-nitrobenzophenone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.4792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3