CS-0539062
4-((2,6-Difluoro-4-propylphenyl)ethynyl)-4'-ethyl-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 221526-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0539062-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-0539062-100g | In Stock | ₹ 16,643.00 |
CS-0539062 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂F₂
Molecular Weight
360.44
Synonyms
None
SMILES
CCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CC)F
Tpsa
0
Logp
6.5465
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((26-Difluoro-4-propylphenyl)ethynyl)-4-ethyl-11-biphenyl / 5g / 672522956 / A1502037 / / 221526-78-9 / [null] / 360.448 / C25H22F2 | eMolecules | ₹ 3,059.82 | |
 | 221526-78-9 | 1,1′-Biphenyl, 4-[2-(2,6-difluoro-4-propylphenyl)ethynyl]-4′-ethyl- | A2B Chem | ₹ 1,602.00 - ₹ 17,711.00 |
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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: C₂₅H₂₂F₂
Molecular Weight: 360.44
Synonyms: None
SMILES: CCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CC)F
Tpsa: 0
Logp: 6.5465
H Acceptors: 0
H Donors: 0
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:
C₂₅H₂₂F₂
Molecular Weight:
360.44
Synonyms:
None
SMILES:
CCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CC)F
Tpsa:
0
Logp:
6.5465
H Acceptors:
0
H Donors:
0
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: C₂₃H₂₆N₄O₆S₂
Molecular Weight: 518.61
Synonyms: Tebipenem Impurity 4
SMILES: O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa: 125.58
Logp: 2.2273
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₆S₂
Molecular Weight:
518.61
Synonyms:
Tebipenem Impurity 4
SMILES:
O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa:
125.58
Logp:
2.2273
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: 2-Phenyl-3-[2]pyridyl-indol
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4
Tpsa: 28.68
Logp: 4.8969
H Acceptors: 1
H Donors: 1
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
2-Phenyl-3-[2]pyridyl-indol
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4
Tpsa:
28.68
Logp:
4.8969
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: PHORETAMIDE
SMILES: C1=CC(=CC=C1CCC(=O)N)O
Tpsa: 63.32
Logp: 0.8101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
PHORETAMIDE
SMILES:
C1=CC(=CC=C1CCC(=O)N)O
Tpsa:
63.32
Logp:
0.8101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3