CS-0465779
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5366-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465779-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0465779-250mg | In Stock | ₹ 31,657.20 |
| 1g | CS-0465779-1g | In Stock | ₹ 63,228.84 |
CS-0465779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
MFCD11974279
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa
37.3
Logp
3.1198
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: MFCD11974279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-FLUORO-BIPHENYL-4-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)CC(=O)O)F
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01593616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: Urea,N-(2-aminoethyl)-N'-phenyl
SMILES: NCCNC(NC1=CC=CC=C1)=O
Tpsa: 67.15
Logp: 0.7668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01593616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
Urea,N-(2-aminoethyl)-N'-phenyl
SMILES:
NCCNC(NC1=CC=CC=C1)=O
Tpsa:
67.15
Logp:
0.7668
H Acceptors:
2
H Donors:
3
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: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 2-Chloro-1-(2-fluorophenyl)ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CCl)F
Tpsa: 17.07
Logp: 2.2472
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
2-Chloro-1-(2-fluorophenyl)ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CCl)F
Tpsa:
17.07
Logp:
2.2472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11574548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 6-methyl-1-benzofuran-2-carbaldehyde
SMILES: CC1=CC2=C(C=C1)C=C(C=O)O2
Tpsa: 30.21
Logp: 2.55372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11574548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
6-methyl-1-benzofuran-2-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)C=C(C=O)O2
Tpsa:
30.21
Logp:
2.55372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1