CS-0504198
(R)-1,2-di([1,1'-biphenyl]-4-yl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 5623-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504198-100mg | In Stock | ₹ 25,899.00 |
| 250mg | CS-0504198-250mg | In Stock | ₹ 36,935.00 |
| 1g | CS-0504198-1g | In Stock | ₹ 77,964.00 |
| 5g | CS-0504198-5g | In Stock | ₹ 2,25,170.00 |
CS-0504198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
MFCD01454300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₀O₂
Molecular Weight
364.44
Synonyms
1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
SMILES
O[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa
37.3
Logp
5.9369
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5623-25-6 | 1,2-Di([1,1'-biphenyl]-4-yl)-2-hydroxyethanone | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
Related Products
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: MFCD01454300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀O₂
Molecular Weight: 364.44
Synonyms: 1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
SMILES: O[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa: 37.3
Logp: 5.9369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01454300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀O₂
Molecular Weight:
364.44
Synonyms:
1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
SMILES:
O[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa:
37.3
Logp:
5.9369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₃
Molecular Weight: 294.17
Synonyms: 6-Azaspiro[3.4]octane-6-carboxylic acid, 1,1-dichloro-2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC21CC(C2(Cl)Cl)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7603
H Acceptors: 3
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:
C₁₂H₁₇Cl₂NO₃
Molecular Weight:
294.17
Synonyms:
6-Azaspiro[3.4]octane-6-carboxylic acid, 1,1-dichloro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC21CC(C2(Cl)Cl)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7603
H Acceptors:
3
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: C₂₂H₄₀O₃
Molecular Weight: 352.55
Synonyms: iso-Octadecylsuccinic Anhydride (mixture of branched chain isomers)
SMILES: O=C(C(CCCCCCCCCCCCCCCC(C)C)C1)OC1=O
Tpsa: 43.37
Logp: 6.5836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀O₃
Molecular Weight:
352.55
Synonyms:
iso-Octadecylsuccinic Anhydride (mixture of branched chain isomers)
SMILES:
O=C(C(CCCCCCCCCCCCCCCC(C)C)C1)OC1=O
Tpsa:
43.37
Logp:
6.5836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄O₈P₂
Molecular Weight: 574.45
Synonyms: Tetraphenyl resorcinol bis(diphenylphosphate)
SMILES: O=P(OC1=CC=CC=C1)(OC2=CC=CC(OP(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O)=C2)OC5=CC=CC=C5
Tpsa: 89.52
Logp: 8.9764
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄O₈P₂
Molecular Weight:
574.45
Synonyms:
Tetraphenyl resorcinol bis(diphenylphosphate)
SMILES:
O=P(OC1=CC=CC=C1)(OC2=CC=CC(OP(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O)=C2)OC5=CC=CC=C5
Tpsa:
89.52
Logp:
8.9764
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12