CS-0568644
Methyl 2-(4-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 50415-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0568644-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0568644-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0568644-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0568644-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0568644-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0568644-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0568644-10g | In Stock | ₹ 3,17,997.00 |
CS-0568644 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
None
SMILES
O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa
26.3
Logp
2.1022
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50415-71-9 | Benzeneacetic acid, 4-fluoro-α-methyl-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 2.1022
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
2.1022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES: O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa: 83.83
Logp: 0.9555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
(S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES:
O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa:
83.83
Logp:
0.9555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -80°C, protect from light
Shipping: Shipping with dry ice.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Enfortumab vedotin-ejfv]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light
Shipping:
Shipping with dry ice.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Enfortumab vedotin-ejfv]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₄
Molecular Weight: 217.06
Synonyms: None
SMILES: CC1=NC2=NC(CCl)=NN2C(Cl)=C1
Tpsa: 43.08
Logp: 1.82492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₄
Molecular Weight:
217.06
Synonyms:
None
SMILES:
CC1=NC2=NC(CCl)=NN2C(Cl)=C1
Tpsa:
43.08
Logp:
1.82492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1