CS-0129107
Methyl 2-(4-fluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 156276-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129107-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0129107-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0129107-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0129107-5g | In Stock | ₹ 54,557.00 |
| 10g | CS-0129107-10g | In Stock | ₹ 81,346.00 |
CS-0129107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD11617610
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃
Molecular Weight
182.15
Synonyms
methyl (p-fluorobenzoyl)formate
SMILES
O=C(OC)C(C1=CC=C(F)C=C1)=O
Tpsa
43.37
Logp
1.1814
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-(4-FLUOROPHENYL)-2-OXOACETATE / 0.1g / 718059262 / E81505 / 95.000 / 156276-23-2 / MFCD11617610 / 182.150 / C9H7FO3 | eMolecules | ₹ 17,686.08 | |
 | 156276-23-2 | Methyl 2-(4-fluorophenyl)-2-oxoacetate | A2B Chem | ₹ 3,026.00 - ₹ 93,806.00 |
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: 98%
MDL No: MFCD11617610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: methyl (p-fluorobenzoyl)formate
SMILES: O=C(OC)C(C1=CC=C(F)C=C1)=O
Tpsa: 43.37
Logp: 1.1814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
methyl (p-fluorobenzoyl)formate
SMILES:
O=C(OC)C(C1=CC=C(F)C=C1)=O
Tpsa:
43.37
Logp:
1.1814
H Acceptors:
3
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: C₁₁H₂₄ClNO₂
Molecular Weight: 237.77
Synonyms: 10-Amino-decanoic acid methyl ester HCl
SMILES: O=C(OC)CCCCCCCCCN.[H]Cl
Tpsa: 52.32
Logp: 2.6607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄ClNO₂
Molecular Weight:
237.77
Synonyms:
10-Amino-decanoic acid methyl ester HCl
SMILES:
O=C(OC)CCCCCCCCCN.[H]Cl
Tpsa:
52.32
Logp:
2.6607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98+%
MDL No: MFCD15142792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES: O=C(OCC)CCN(C(OC(C)(C)C)=O)CC(OCC)=O
Tpsa: 82.14
Logp: 1.7398
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD15142792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)CC(OCC)=O
Tpsa:
82.14
Logp:
1.7398
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22493418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₃N₂O
Molecular Weight: 225.46
Synonyms: 3-Pyridinecarboxamide, 2,5,6-trichloro-
SMILES: O=C(N)C1=C(Cl)N=C(Cl)C(Cl)=C1
Tpsa: 55.98
Logp: 2.1407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₃N₂O
Molecular Weight:
225.46
Synonyms:
3-Pyridinecarboxamide, 2,5,6-trichloro-
SMILES:
O=C(N)C1=C(Cl)N=C(Cl)C(Cl)=C1
Tpsa:
55.98
Logp:
2.1407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1