AI59470
886762-81-8 | 2,3,6-Trifluorophenacyl bromide
Manufacturer: A2B Chem
CAS Number: 886762-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI59470-250mg | In Stock | ₹ 9,523.00 |
| 1g | AI59470-1g | In Stock | ₹ 21,093.00 |
| 5g | AI59470-5g | In Stock | ₹ 85,173.00 |
AI59470 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Catalog Number
AI59470
Chemical Name
2,3,6-Trifluorophenacyl bromide
Cas Number
886762-81-8
Molecular Formula
C8H4BrF3O
Molecular Weight
253.016
Mdl Number
MFCD07368691
Smiles
BrCC(=O)c1c(F)ccc(c1F)F
Complexity
200
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,6-Trifluorophenacyl bromide | ChemScene | ₹ 8,455.00 - ₹ 19,135.00 |
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Catalog Number: AI59470
Chemical Name: 2,3,6-Trifluorophenacyl bromide
Cas Number: 886762-81-8
Molecular Formula: C8H4BrF3O
Molecular Weight: 253.016
Mdl Number: MFCD07368691
Smiles: BrCC(=O)c1c(F)ccc(c1F)F
Complexity: 200
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 2.7
Catalog Number:
AI59470
Chemical Name:
2,3,6-Trifluorophenacyl bromide
Cas Number:
886762-81-8
Molecular Formula:
C8H4BrF3O
Molecular Weight:
253.016
Mdl Number:
MFCD07368691
Smiles:
BrCC(=O)c1c(F)ccc(c1F)F
Complexity:
200
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
2.7
Catalog Number: AI59471
Chemical Name: 5,8-Difluorochroman-4-amine
Cas Number: 886762-85-2
Molecular Formula: C9H9F2NO
Molecular Weight: 185.1707
Mdl Number: MFCD07374045
Smiles: NC1CCOc2c1c(F)ccc2F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59471
Chemical Name:
5,8-Difluorochroman-4-amine
Cas Number:
886762-85-2
Molecular Formula:
C9H9F2NO
Molecular Weight:
185.1707
Mdl Number:
MFCD07374045
Smiles:
NC1CCOc2c1c(F)ccc2F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1ccc(c(c1N)F)Br
Complexity: 122
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1ccc(c(c1N)F)Br
Complexity:
122
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: AI59473
Chemical Name: 2-Methyl-4-(trifluoromethoxy)phenylacetonitrile
Cas Number: 886763-09-3
Molecular Formula: C10H8F3NO
Molecular Weight: 215.1718
Mdl Number: MFCD07368719
Smiles: N#CCc1ccc(cc1C)OC(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59473
Chemical Name:
2-Methyl-4-(trifluoromethoxy)phenylacetonitrile
Cas Number:
886763-09-3
Molecular Formula:
C10H8F3NO
Molecular Weight:
215.1718
Mdl Number:
MFCD07368719
Smiles:
N#CCc1ccc(cc1C)OC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__