CS-0452462
Methyl 3-(3-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 425704-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452462-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0452462-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0452462-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0452462-10g | In Stock | ₹ 26,611.00 |
| 25g | CS-0452462-25g | In Stock | ₹ 66,483.00 |
CS-0452462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
Benzenepropanoic acid, 3-fluoro-, Methyl ester
SMILES
COC(=O)CCC1=CC(=CC=C1)F
Tpsa
26.3
Logp
1.9313
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425704-52-5 | Methyl 3-(3-fluorophenyl)propanoate | A2B Chem | ₹ 5,518.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Benzenepropanoic acid, 3-fluoro-, Methyl ester
SMILES: COC(=O)CCC1=CC(=CC=C1)F
Tpsa: 26.3
Logp: 1.9313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Benzenepropanoic acid, 3-fluoro-, Methyl ester
SMILES:
COC(=O)CCC1=CC(=CC=C1)F
Tpsa:
26.3
Logp:
1.9313
H Acceptors:
2
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Heptyl acetoacetate
SMILES: CCCCCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Heptyl acetoacetate
SMILES:
CCCCCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC(=CC=C3)C(=O)O
Tpsa: 72.31
Logp: 3.6341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC(=CC=C3)C(=O)O
Tpsa:
72.31
Logp:
3.6341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 2-Amino-3-methylquinoline hydrochloride
SMILES: Cl.N=1C(N)=C(C=C2C=CC=CC12)C
Tpsa: 38.91
Logp: 2.54722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
2-Amino-3-methylquinoline hydrochloride
SMILES:
Cl.N=1C(N)=C(C=C2C=CC=CC12)C
Tpsa:
38.91
Logp:
2.54722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0