CS-0466093
2-(3-Fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 65487-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466093-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0466093-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0466093-5g | In Stock | ₹ 65,860.00 |
CS-0466093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD11036853
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
3-fluoro-2-methylphenylaceticacid
SMILES
CC(C1=CC(=CC=C1)F)C(=O)O
Tpsa
37.3
Logp
2.0138
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65487-32-3 | Benzeneacetic acid, 3-fluoro-a-methyl- | A2B Chem | ₹ 5,785.00 - ₹ 46,102.00 |
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: 97%
MDL No: MFCD11036853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 3-fluoro-2-methylphenylaceticacid
SMILES: CC(C1=CC(=CC=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11036853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
3-fluoro-2-methylphenylaceticacid
SMILES:
CC(C1=CC(=CC=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 5-Fluor-2-trifluormethyl-benzamid
SMILES: FC1=CC(C(N)=O)=C(C(F)(F)F)C=C1
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
5-Fluor-2-trifluormethyl-benzamid
SMILES:
FC1=CC(C(N)=O)=C(C(F)(F)F)C=C1
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃S
Molecular Weight: 342.00
Synonyms: 5-(2,2-DibroMo-acetyl)-thiophene-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CC=C(C(=O)C(Br)Br)S1
Tpsa: 43.37
Logp: 2.8333
H Acceptors: 4
H Donors: 0
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:
C₈H₆Br₂O₃S
Molecular Weight:
342.00
Synonyms:
5-(2,2-DibroMo-acetyl)-thiophene-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CC=C(C(=O)C(Br)Br)S1
Tpsa:
43.37
Logp:
2.8333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15732235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 3-phenyl-1H-indazole-5-carboxaldehyde
SMILES: C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C=O
Tpsa: 45.75
Logp: 3.0424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15732235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
3-phenyl-1H-indazole-5-carboxaldehyde
SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C=O
Tpsa:
45.75
Logp:
3.0424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2