AR00HTYA
1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1342013-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00HTYA-50mg | In Stock | ₹ 29,090.40 |
| 100mg | AR00HTYA-100mg | In Stock | ₹ 42,437.76 |
| 250mg | AR00HTYA-250mg | In Stock | ₹ 59,464.20 |
| 500mg | AR00HTYA-500mg | In Stock | ₹ 92,490.36 |
| 1g | AR00HTYA-1g | In Stock | ₹ 1,18,158.36 |
AR00HTYA - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Mdl Number
MFCD20440633
Molecular Formula
C11H9FO3
Molecular Weight
208.1858
Chemical Name
1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
Smiles
O=C1CC(C1)(C(=O)O)c1ccccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid | ChemScene | ₹ 2,29,814.16 - ₹ 9,61,523.28 | |
 | 1342013-55-1 | 1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD20440633
Molecular Formula: C11H9FO3
Molecular Weight: 208.1858
Chemical Name: 1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
Smiles: O=C1CC(C1)(C(=O)O)c1ccccc1F
Mdl Number:
MFCD20440633
Molecular Formula:
C11H9FO3
Molecular Weight:
208.1858
Chemical Name:
1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
Smiles:
O=C1CC(C1)(C(=O)O)c1ccccc1F
Mdl Number: MFCD09029250
Molecular Formula: C62H89CoN13O15P
Molecular Weight: 1346.3551
Chemical Name: Cobinamide, Co-hydroxy-, f-(dihydrogen phosphate), inner salt, 3'-esterwith (5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3)
Smiles: OCC1OC2C(C1OP(=O)([O-])OC(C)CNC(=O)CCC1(C3=C(C4=[N]5[Co+3]67(N8[CH]N2c2cc(C)c(cc82)C)([OH-])[N]2=C(C=C5C(C4CCC(=O)N)(C)C)C(C(C2=C(C2=[N]7C(C([N-]36)C1CC(=O)N)(C)C(C2CCC(=O)N)(C)CC(=O)N)C)(C)CC(=O)N)CCC(=O)N)C)C)O
Mdl Number:
MFCD09029250
Molecular Formula:
C62H89CoN13O15P
Molecular Weight:
1346.3551
Chemical Name:
Cobinamide, Co-hydroxy-, f-(dihydrogen phosphate), inner salt, 3'-esterwith (5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3)
Smiles:
OCC1OC2C(C1OP(=O)([O-])OC(C)CNC(=O)CCC1(C3=C(C4=[N]5[Co+3]67(N8[CH]N2c2cc(C)c(cc82)C)([OH-])[N]2=C(C=C5C(C4CCC(=O)N)(C)C)C(C(C2=C(C2=[N]7C(C([N-]36)C1CC(=O)N)(C)C(C2CCC(=O)N)(C)CC(=O)N)C)(C)CC(=O)N)CCC(=O)N)C)C)O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-Chloro-2-(2-methylpropoxy)benzonitrile
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-Chloro-2-(2-methylpropoxy)benzonitrile
Smiles:
__
Mdl Number: MFCD18877729
Molecular Formula: C7H11F3O2
Molecular Weight: 184.1562
Chemical Name: 2,2,2-trifluoro-1-(oxan-3-yl)ethan-1-ol
Smiles: OC(C(F)(F)F)C1CCCOC1
Mdl Number:
MFCD18877729
Molecular Formula:
C7H11F3O2
Molecular Weight:
184.1562
Chemical Name:
2,2,2-trifluoro-1-(oxan-3-yl)ethan-1-ol
Smiles:
OC(C(F)(F)F)C1CCCOC1