CS-M3568
2-Fluoro-3-oxopentanoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 180287-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3568-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-M3568-5g | In Stock | ₹ 9,240.48 |
| 10g | CS-M3568-10g | In Stock | ₹ 18,395.40 |
| 25g | CS-M3568-25g | In Stock | ₹ 36,876.36 |
| 100g | CS-M3568-100g | In Stock | ₹ 1,41,944.04 |
CS-M3568 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
96%
MDL No
MFCD00792442
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉FO₃
Molecular Weight
148.13
Synonyms
2-Fluoro-3-oxovaleric acid methyl ester; Methyl 2-fluoro-3-oxopentanoate; Methyl 2-fluoro-3-oxovalerate
SMILES
CCC(C(F)C(OC)=O)=O
Tpsa
43.37
Logp
0.4766
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-fluoro-3-oxopentanoate / 100mg / 600835635 / A261339 / / 180287-02-9 / MFCD00792442 / 148.133 / C6H9FO3 | eMolecules | ₹ 2,854.28 | |
 | Pentanoic acid, 2-fluoro-3-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 52,704.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00792442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: 2-Fluoro-3-oxovaleric acid methyl ester; Methyl 2-fluoro-3-oxopentanoate; Methyl 2-fluoro-3-oxovalerate
SMILES: CCC(C(F)C(OC)=O)=O
Tpsa: 43.37
Logp: 0.4766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00792442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
2-Fluoro-3-oxovaleric acid methyl ester; Methyl 2-fluoro-3-oxopentanoate; Methyl 2-fluoro-3-oxovalerate
SMILES:
CCC(C(F)C(OC)=O)=O
Tpsa:
43.37
Logp:
0.4766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈I₂
Molecular Weight: 321.93
Synonyms: None
SMILES: C[C@@H](C(I)=C)CI
Tpsa: 0
Logp: 3.0062
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈I₂
Molecular Weight:
321.93
Synonyms:
None
SMILES:
C[C@@H](C(I)=C)CI
Tpsa:
0
Logp:
3.0062
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11656566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES: O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa: 43.37
Logp: 2.0147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11656566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES:
O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa:
43.37
Logp:
2.0147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01658935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES: O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa: 46.17
Logp: 1.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01658935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES:
O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa:
46.17
Logp:
1.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0