AI44666
2055119-07-6 | Methyl 2-cyano-2-(2,3-difluoro-6-nitrophenyl)acetate
Manufacturer: A2B Chem
CAS Number: 2055119-07-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI44666-1g | In Stock | ₹ 6,331.44 |
| 5g | AI44666-5g | In Stock | ₹ 17,796.48 |
AI44666 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI44666
Chemical Name
Methyl 2-cyano-2-(2,3-difluoro-6-nitrophenyl)acetate
Cas Number
2055119-07-6
Molecular Formula
C10H6F2N2O4
Molecular Weight
256.1624
Mdl Number
MFCD06802316
Smiles
N#CC(c1c(ccc(c1F)F)[N+](=O)[O-])C(=O)OC
Complexity
389
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-cyano-2-(2,3-difluoro-6-nitrophenyl)acetate | ChemScene | ₹ 5,561.40 - ₹ 15,828.60 |
Compare Similar Items
Show Difference
Catalog Number: AI44666
Chemical Name: Methyl 2-cyano-2-(2,3-difluoro-6-nitrophenyl)acetate
Cas Number: 2055119-07-6
Molecular Formula: C10H6F2N2O4
Molecular Weight: 256.1624
Mdl Number: MFCD06802316
Smiles: N#CC(c1c(ccc(c1F)F)[N+](=O)[O-])C(=O)OC
Complexity: 389
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.7
Catalog Number:
AI44666
Chemical Name:
Methyl 2-cyano-2-(2,3-difluoro-6-nitrophenyl)acetate
Cas Number:
2055119-07-6
Molecular Formula:
C10H6F2N2O4
Molecular Weight:
256.1624
Mdl Number:
MFCD06802316
Smiles:
N#CC(c1c(ccc(c1F)F)[N+](=O)[O-])C(=O)OC
Complexity:
389
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.7
Catalog Number: AI44667
Chemical Name: tert-Butyl 4-bromo-6-hydroxy-1-oxo-3H-isoindole-2-carboxylate
Cas Number: 2055119-08-7
Molecular Formula: C13H14BrNO4
Molecular Weight: 328.1586
Mdl Number: MFCD30527655
Smiles: Oc1cc(Br)c2c(c1)C(=O)N(C2)C(=O)OC(C)(C)C
Complexity: 393
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: __
Xlogp3: 2.5
Catalog Number:
AI44667
Chemical Name:
tert-Butyl 4-bromo-6-hydroxy-1-oxo-3H-isoindole-2-carboxylate
Cas Number:
2055119-08-7
Molecular Formula:
C13H14BrNO4
Molecular Weight:
328.1586
Mdl Number:
MFCD30527655
Smiles:
Oc1cc(Br)c2c(c1)C(=O)N(C2)C(=O)OC(C)(C)C
Complexity:
393
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.5
Catalog Number: AI44668
Chemical Name: 2,2-Difluoro-N,N-dimethyl-1,3-benzodioxole-5-carboxamide
Cas Number: 2055119-09-8
Molecular Formula: C10H9F2NO3
Molecular Weight: 229.1802
Mdl Number: MFCD30527667
Smiles: CN(C(=O)c1ccc2c(c1)OC(O2)(F)F)C
Complexity: 296
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: 2
Catalog Number:
AI44668
Chemical Name:
2,2-Difluoro-N,N-dimethyl-1,3-benzodioxole-5-carboxamide
Cas Number:
2055119-09-8
Molecular Formula:
C10H9F2NO3
Molecular Weight:
229.1802
Mdl Number:
MFCD30527667
Smiles:
CN(C(=O)c1ccc2c(c1)OC(O2)(F)F)C
Complexity:
296
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
2
Catalog Number: AI44669
Chemical Name: 5-Bromo-8-nitroimidazo[1,2-a]pyridine
Cas Number: 2055119-10-1
Molecular Formula: C7H4BrN3O2
Molecular Weight: 242.0296
Mdl Number: MFCD30527678
Smiles: [O-][N+](=O)c1ccc(n2c1ncc2)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI44669
Chemical Name:
5-Bromo-8-nitroimidazo[1,2-a]pyridine
Cas Number:
2055119-10-1
Molecular Formula:
C7H4BrN3O2
Molecular Weight:
242.0296
Mdl Number:
MFCD30527678
Smiles:
[O-][N+](=O)c1ccc(n2c1ncc2)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__