CS-0153068
4-Fluoro-4'-methyl-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 72093-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153068-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0153068-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0153068-5g | In Stock | ₹ 33,625.08 |
| 10g | CS-0153068-10g | In Stock | ₹ 65,795.64 |
CS-0153068 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD06802329
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F
Molecular Weight
186.22
Synonyms
1-(4-fluorophenyl)-4-Methylbenzene
SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)F
Tpsa
0
Logp
3.80112
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Fluoro-4-methyl-11-biphenyl / 500mg / 713364314 / 66030 / / 72093-43-7 / MFCD06802329 / 186.229 / C13H11F | eMolecules | ₹ 7,430.89 | |
 | 72093-43-7 | 4-Fluoro-4'-methyl-1,1'-biphenyl | A2B Chem | ₹ 4,363.56 - ₹ 34,052.88 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06802329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F
Molecular Weight: 186.22
Synonyms: 1-(4-fluorophenyl)-4-Methylbenzene
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)F
Tpsa: 0
Logp: 3.80112
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F
Molecular Weight:
186.22
Synonyms:
1-(4-fluorophenyl)-4-Methylbenzene
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)F
Tpsa:
0
Logp:
3.80112
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06201392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl
Molecular Weight: 202.68
Synonyms: 4-CHLORO-4'-METHYLBIPHENYL
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa: 0
Logp: 4.31542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06201392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl
Molecular Weight:
202.68
Synonyms:
4-CHLORO-4'-METHYLBIPHENYL
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa:
0
Logp:
4.31542
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09833712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃
Molecular Weight: 279.38
Synonyms: DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-AMINE
SMILES: CC1=CC=C(C=C1)C2=C(CN(C)C)N3C=C(C)C=CC3=N2
Tpsa: 20.54
Logp: 3.67974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09833712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃
Molecular Weight:
279.38
Synonyms:
DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-AMINE
SMILES:
CC1=CC=C(C=C1)C2=C(CN(C)C)N3C=C(C)C=CC3=N2
Tpsa:
20.54
Logp:
3.67974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18318953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 5-methyl-2-(4-methylphenyl)benzoic acid
SMILES: CC1=CC=C(C=C1)C2=C(C=C(C)C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18318953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
5-methyl-2-(4-methylphenyl)benzoic acid
SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C)C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2