CS-0324453
3-(Fluoro(3-fluorophenyl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1357353-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324453-1g | In Stock | ₹ 1,12,941.00 |
CS-0324453 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,941.00
GST (18%): ₹ 20,329.38
Total Price: ₹ 1,33,270.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
3-[Fluoro-(3-Fluoro-Phenyl)-Methyl]-Benzoic Acid
SMILES
C1=CC(=CC(=C1)C(C2=CC=CC(=C2)F)F)C(=O)O
Tpsa
37.3
Logp
3.5828
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357353-84-4 | 3-[Fluoro-(3-fluoro-phenyl)-methyl]-benzoic acid | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3-[Fluoro-(3-Fluoro-Phenyl)-Methyl]-Benzoic Acid
SMILES: C1=CC(=CC(=C1)C(C2=CC=CC(=C2)F)F)C(=O)O
Tpsa: 37.3
Logp: 3.5828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3-[Fluoro-(3-Fluoro-Phenyl)-Methyl]-Benzoic Acid
SMILES:
C1=CC(=CC(=C1)C(C2=CC=CC(=C2)F)F)C(=O)O
Tpsa:
37.3
Logp:
3.5828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: 2-Bromo-4-fluoro-5-hydroxy-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1Br)F)O
Tpsa: 46.53
Logp: 2.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
2-Bromo-4-fluoro-5-hydroxy-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1Br)F)O
Tpsa:
46.53
Logp:
2.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂OS
Molecular Weight: 231.07
Synonyms: 3-Bromo-2-(1,3,4-oxadiazol-2-yl)thiophene
SMILES: C1=CSC(=C1Br)C2=NN=CO2
Tpsa: 38.92
Logp: 2.5606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂OS
Molecular Weight:
231.07
Synonyms:
3-Bromo-2-(1,3,4-oxadiazol-2-yl)thiophene
SMILES:
C1=CSC(=C1Br)C2=NN=CO2
Tpsa:
38.92
Logp:
2.5606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-(2-Methylsulphanylpyrimidin-4-yl)aniline
SMILES: NC1=CC=C(C2=NC(SC)=NC=C2)C=C1
Tpsa: 51.8
Logp: 2.4477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-(2-Methylsulphanylpyrimidin-4-yl)aniline
SMILES:
NC1=CC=C(C2=NC(SC)=NC=C2)C=C1
Tpsa:
51.8
Logp:
2.4477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2