CS-0213109
Methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 608536-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213109-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0213109-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0213109-1g | In Stock | ₹ 21,133.32 |
| 2500mg | CS-0213109-2500mg | In Stock | ₹ 27,379.20 |
| 5g | CS-0213109-5g | In Stock | ₹ 40,641.00 |
CS-0213109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD07323611
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FO₄
Molecular Weight
224.19
Synonyms
Methyl 2-fluoro-a,g-dioxo-benzenebutanoate
SMILES
COC(=O)C(=O)CC(=O)C1=CC=CC=C1F
Tpsa
60.44
Logp
1.1406
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-(2-fluorophenyl)-24-dioxobutanoate / 100mg / 654764021 / CS-0213109 / 0.000 / 608536-99-8 / MFCD07323611 / 224.187 / C11H9FO4 | eMolecules | ₹ 8,186.38 |
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: MFCD07323611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₄
Molecular Weight: 224.19
Synonyms: Methyl 2-fluoro-a,g-dioxo-benzenebutanoate
SMILES: COC(=O)C(=O)CC(=O)C1=CC=CC=C1F
Tpsa: 60.44
Logp: 1.1406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07323611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₄
Molecular Weight:
224.19
Synonyms:
Methyl 2-fluoro-a,g-dioxo-benzenebutanoate
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=CC=C1F
Tpsa:
60.44
Logp:
1.1406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07352167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-(2-Methylthiazol-4-yl)-1H-pyrrole-2-carboxylic acid
SMILES: CC1=NC(=CS1)C2=CNC(=C2)C(=O)O
Tpsa: 65.98
Logp: 2.14482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07352167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-(2-Methylthiazol-4-yl)-1H-pyrrole-2-carboxylic acid
SMILES:
CC1=NC(=CS1)C2=CNC(=C2)C(=O)O
Tpsa:
65.98
Logp:
2.14482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07363835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: N-T-Butyl 3-bromo-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(S(=O)(NC(C)(C)C)=O)C=C1Br
Tpsa: 46.17
Logp: 2.83432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07363835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
N-T-Butyl 3-bromo-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(S(=O)(NC(C)(C)C)=O)C=C1Br
Tpsa:
46.17
Logp:
2.83432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00060506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: 4-(3,4-Methylenedioxybenzyl)-3-thiosemicarbazide
SMILES: NNC(NCC1=CC=2OCOC2C=C1)=S
Tpsa: 68.54
Logp: 0.2531
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00060506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
4-(3,4-Methylenedioxybenzyl)-3-thiosemicarbazide
SMILES:
NNC(NCC1=CC=2OCOC2C=C1)=S
Tpsa:
68.54
Logp:
0.2531
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2