CS-0259433
2-(2-Fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 73041-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259433-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0259433-250mg | In Stock | ₹ 12,638.00 |
| 500mg | CS-0259433-500mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0259433-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0259433-5g | In Stock | ₹ 93,450.00 |
CS-0259433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
MFCD11036841
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
2-Fluoro-a-methyl-benzeneacetic acid
SMILES
CC(C1=CC=CC=C1F)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 | |
|---|---|---|---|---|
 | 2-(2-Fluoro-phenyl)-propionic acid | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 28,302.00 | |
 | 73041-90-4 | 2-(2-Fluorophenyl)propanoic acid | A2B Chem | ₹ 5,340.00 - ₹ 8,900.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11036841
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 2-Fluoro-a-methyl-benzeneacetic acid
SMILES: CC(C1=CC=CC=C1F)C(=O)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11036841
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
2-Fluoro-a-methyl-benzeneacetic acid
SMILES:
CC(C1=CC=CC=C1F)C(=O)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: NCC1=CC=CC=C1OCC#C.[H]Cl
Tpsa: 35.25
Logp: 1.5791
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
NCC1=CC=CC=C1OCC#C.[H]Cl
Tpsa:
35.25
Logp:
1.5791
H Acceptors:
2
H Donors:
1
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: C₁₀H₈F₃N₅
Molecular Weight: 255.20
Synonyms: None
SMILES: FC(C1=CC(NN)=NC(C2=NC=CC=C2)=N1)(F)F
Tpsa: 76.72
Logp: 1.843
H Acceptors: 5
H Donors: 2
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:
C₁₀H₈F₃N₅
Molecular Weight:
255.20
Synonyms:
None
SMILES:
FC(C1=CC(NN)=NC(C2=NC=CC=C2)=N1)(F)F
Tpsa:
76.72
Logp:
1.843
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: Carbamic acid, N-1,3-benzodioxol-5-yl-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC3=C(OCO3)C=C2
Tpsa: 56.79
Logp: 3.164
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
Carbamic acid, N-1,3-benzodioxol-5-yl-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC3=C(OCO3)C=C2
Tpsa:
56.79
Logp:
3.164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3