CS-0539045
4-((4-Butyl-2,6-difluorophenyl)ethynyl)-4'-propyl-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 221526-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0539045-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-0539045-100g | In Stock | ₹ 16,085.28 |
CS-0539045 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆F₂
Molecular Weight
388.49
Synonyms
4-(4-Butyl-2,6-difluorophenylethynyl)-4'-propylbiphenyl
SMILES
CCCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC)F
Tpsa
0
Logp
7.3267
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((4-Butyl-26-difluorophenyl)ethynyl)-4-propyl-11-biphenyl / 5g / 666598080 / A1501865 / / 221526-79-0 / [null] / 388.502 / C27H26F2 | eMolecules | ₹ 2,941.55 | |
 | 221526-79-0 | 1,1′-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4′-propyl- | A2B Chem | ₹ 1,368.96 - ₹ 15,486.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆F₂
Molecular Weight: 388.49
Synonyms: 4-(4-Butyl-2,6-difluorophenylethynyl)-4'-propylbiphenyl
SMILES: CCCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC)F
Tpsa: 0
Logp: 7.3267
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆F₂
Molecular Weight:
388.49
Synonyms:
4-(4-Butyl-2,6-difluorophenylethynyl)-4'-propylbiphenyl
SMILES:
CCCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC)F
Tpsa:
0
Logp:
7.3267
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈F₂
Molecular Weight: 402.52
Synonyms: 4-[2-(2,6-Difluoro-4-pentylphenyl)ethynyl]-4'-propyl-1,1'-biphenyl
SMILES: CCCCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC)F
Tpsa: 0
Logp: 7.7168
H Acceptors: 0
H Donors: 0
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:
C₂₈H₂₈F₂
Molecular Weight:
402.52
Synonyms:
4-[2-(2,6-Difluoro-4-pentylphenyl)ethynyl]-4'-propyl-1,1'-biphenyl
SMILES:
CCCCCC1=CC(=C(C(=C1)F)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC)F
Tpsa:
0
Logp:
7.7168
H Acceptors:
0
H Donors:
0
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: C₂₂H₂₂
Molecular Weight: 286.41
Synonyms: Benzene, 1,1'-(1,2-ethynediyl)bis[4-(3-buten-1-yl)-
SMILES: C=CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CCC=C
Tpsa: 0
Logp: 5.3236
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂
Molecular Weight:
286.41
Synonyms:
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(3-buten-1-yl)-
SMILES:
C=CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CCC=C
Tpsa:
0
Logp:
5.3236
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆
Molecular Weight: 290.44
Synonyms: 1-Ethyl-4-[2-(4-hexylphenyl)ethynyl]benzene
SMILES: CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CC
Tpsa: 0
Logp: 5.7716
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆
Molecular Weight:
290.44
Synonyms:
1-Ethyl-4-[2-(4-hexylphenyl)ethynyl]benzene
SMILES:
CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CC
Tpsa:
0
Logp:
5.7716
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6