AE62769

133747-62-3 | Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate

Manufacturer: A2B Chem

CAS Number: 133747-62-3

Select a Size

Pack Size SKU Availability Price
1g AE62769-1g In Stock ₹ 8,633.00
5g AE62769-5g In Stock ₹ 24,119.00
10g AE62769-10g In Stock ₹ 41,563.00
25g AE62769-25g In Stock ₹ 82,147.00

AE62769 - 1g

₹ 8,633.00

In Stock

Quantity

1

Base Price: ₹ 8,633.00

GST (18%): ₹ 1,553.94

Total Price: ₹ 10,186.94

Catalog number

AE62769

Chemical name

Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate

Cas number

133747-62-3

Molecular formula

C12H12FNO3

Molecular weight

237.2270

Mdl number

MFCD01002228

Smiles

COC(=O)C1CN(C(=O)C1)c1ccc(cc1)F

Complexity

313

Covalently-bonded unit count

1

Heavy atom count

17

Hydrogen bond acceptor count

4

Rotatable bond count

3

Undefined atom stereocenter count

1

Xlogp3

0.9

Other Options

Image Product Name Manufacturer Price Range
CS-0210283
Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
ChemScene ₹ 7,298.00 - ₹ 74,938.00

Compare Similar Items

Show Difference

Img

A2B Chem

AE62769

--


Catalog number:
AE62769

Chemical name:
Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate

Cas number:
133747-62-3

Molecular formula:
C12H12FNO3

Molecular weight:
237.2270

Mdl number:
MFCD01002228

Smiles:
COC(=O)C1CN(C(=O)C1)c1ccc(cc1)F

Complexity:
313

Covalently-bonded unit count:
1

Heavy atom count:
17

Hydrogen bond acceptor count:
4

Rotatable bond count:
3

Undefined atom stereocenter count:
1

Xlogp3:
0.9

Img

A2B Chem

AE62770

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=CNc1cc(ccc1O)C(=O)OC

Complexity:
219

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
0.6

Img

A2B Chem

AE62771

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC(=O)c1ccc(c(c1)NC(C)C)[N+](=O)[O-]

Complexity:
288

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
2.9

Img

A2B Chem

AE62772

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC(=O)C1CN(C(=O)C1)c1ccc(cc1)OC

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
__