AX55010
2140326-64-1 | Methyl 2-cyano-2-(2-fluoro-4-nitrophenyl)acetate
Manufacturer: A2B Chem
CAS Number: 2140326-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AX55010-1g | In Stock | ₹ 8,213.76 |
| 5g | AX55010-5g | In Stock | ₹ 23,101.20 |
| 10g | AX55010-10g | In Stock | ₹ 39,870.96 |
| 25g | AX55010-25g | In Stock | ₹ 78,886.32 |
AX55010 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AX55010
Chemical Name
Methyl 2-cyano-2-(2-fluoro-4-nitrophenyl)acetate
Cas Number
2140326-64-1
Molecular Formula
C10H7FN2O4
Molecular Weight
238.172
Mdl Number
MFCD31728335
Smiles
N#CC(c1ccc(cc1F)[N+](=O)[O-])C(=O)OC
Complexity
359
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-cyano-2-(2-fluoro-4-nitrophenyl)acetate | ChemScene | ₹ 7,101.48 - ₹ 72,127.08 |
Compare Similar Items
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Catalog Number: AX55010
Chemical Name: Methyl 2-cyano-2-(2-fluoro-4-nitrophenyl)acetate
Cas Number: 2140326-64-1
Molecular Formula: C10H7FN2O4
Molecular Weight: 238.172
Mdl Number: MFCD31728335
Smiles: N#CC(c1ccc(cc1F)[N+](=O)[O-])C(=O)OC
Complexity: 359
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.6
Catalog Number:
AX55010
Chemical Name:
Methyl 2-cyano-2-(2-fluoro-4-nitrophenyl)acetate
Cas Number:
2140326-64-1
Molecular Formula:
C10H7FN2O4
Molecular Weight:
238.172
Mdl Number:
MFCD31728335
Smiles:
N#CC(c1ccc(cc1F)[N+](=O)[O-])C(=O)OC
Complexity:
359
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.6
Catalog Number: AX55012
Chemical Name: Methyl 3-(1-methylindol-3-yl)propanoate
Cas Number: 57901-08-3
Molecular Formula: C13H15NO2
Molecular Weight: 217.2637
Mdl Number: MFCD28009791
Smiles: COC(=O)CCc1cn(c2c1cccc2)C
Complexity: 254
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Xlogp3: 2.1
Catalog Number:
AX55012
Chemical Name:
Methyl 3-(1-methylindol-3-yl)propanoate
Cas Number:
57901-08-3
Molecular Formula:
C13H15NO2
Molecular Weight:
217.2637
Mdl Number:
MFCD28009791
Smiles:
COC(=O)CCc1cn(c2c1cccc2)C
Complexity:
254
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(COc1ccc(c(c1)C(F)(F)F)B(O)O)C
Complexity: 258
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(COc1ccc(c(c1)C(F)(F)F)B(O)O)C
Complexity:
258
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX55014
Chemical Name: Indoline-5-boronic acid, pinacol ester, HCl
Cas Number: 2096334-46-0
Molecular Formula: C14H21BClNO2
Molecular Weight: 281.586
Mdl Number: MFCD19684129
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCN2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX55014
Chemical Name:
Indoline-5-boronic acid, pinacol ester, HCl
Cas Number:
2096334-46-0
Molecular Formula:
C14H21BClNO2
Molecular Weight:
281.586
Mdl Number:
MFCD19684129
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCN2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__