AB71150
407-01-2 | Bis(2,2,2-trifluoroethyl)amine
Manufacturer: A2B Chem
CAS Number: 407-01-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB71150-1g | In Stock | ₹ 2,047.00 |
| 5g | AB71150-5g | In Stock | ₹ 5,073.00 |
| 25g | AB71150-25g | In Stock | ₹ 18,512.00 |
| 100g | AB71150-100g | In Stock | ₹ 62,745.00 |
AB71150 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Catalog Number
AB71150
Chemical Name
Bis(2,2,2-trifluoroethyl)amine
Cas Number
407-01-2
Molecular Formula
C4H5F6N
Molecular Weight
181.07961919999997
Mdl Number
MFCD00042094
Smiles
FC(CNCC(F)(F)F)(F)F
Complexity
98.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-N-(2,2,2-trifluoroethyl)ethanamine | Sigma Aldrich | ₹ 6,646.55 |
Compare Similar Items
Show Difference
Catalog Number: AB71150
Chemical Name: Bis(2,2,2-trifluoroethyl)amine
Cas Number: 407-01-2
Molecular Formula: C4H5F6N
Molecular Weight: 181.07961919999997
Mdl Number: MFCD00042094
Smiles: FC(CNCC(F)(F)F)(F)F
Complexity: 98.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2
Catalog Number:
AB71150
Chemical Name:
Bis(2,2,2-trifluoroethyl)amine
Cas Number:
407-01-2
Molecular Formula:
C4H5F6N
Molecular Weight:
181.07961919999997
Mdl Number:
MFCD00042094
Smiles:
FC(CNCC(F)(F)F)(F)F
Complexity:
98.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2
Catalog Number: AB71151
Chemical Name: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)CALCIUM(II)
Cas Number: 36818-89-0
Molecular Formula: C22H38CaO4
Molecular Weight: 406.6127
Mdl Number: MFCD00064757
Smiles: O=C(C(C)(C)C)[CH-]C(=O)C(C)(C)C.O=C(C(C)(C)C)[CH-]C(=O)C(C)(C)C.[Ca+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB71151
Chemical Name:
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)CALCIUM(II)
Cas Number:
36818-89-0
Molecular Formula:
C22H38CaO4
Molecular Weight:
406.6127
Mdl Number:
MFCD00064757
Smiles:
O=C(C(C)(C)C)[CH-]C(=O)C(C)(C)C.O=C(C(C)(C)C)[CH-]C(=O)C(C)(C)C.[Ca+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB71152
Chemical Name: Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II)
Cas Number: 21319-43-7
Molecular Formula: C22H40O4Pb
Molecular Weight: 575.7506
Mdl Number: MFCD00070468
Smiles: O=C(C(C)(C)C)C=C(C(C)(C)C)O[PbH2]O/C(=CC(=O)C(C)(C)C)/C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB71152
Chemical Name:
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II)
Cas Number:
21319-43-7
Molecular Formula:
C22H40O4Pb
Molecular Weight:
575.7506
Mdl Number:
MFCD00070468
Smiles:
O=C(C(C)(C)C)C=C(C(C)(C)C)O[PbH2]O/C(=CC(=O)C(C)(C)C)/C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB71153
Chemical Name: Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium
Cas Number: 21361-35-3
Molecular Formula: C22H38Mg2O4
Molecular Weight: 415.1447
Mdl Number: MFCD00167208
Smiles: [O-]C(=CC(=O)C(C)(C)C)C(C)(C)C.[O-]C(=CC(=O)C(C)(C)C)C(C)(C)C.[Mg+2].[Mg+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB71153
Chemical Name:
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium
Cas Number:
21361-35-3
Molecular Formula:
C22H38Mg2O4
Molecular Weight:
415.1447
Mdl Number:
MFCD00167208
Smiles:
[O-]C(=CC(=O)C(C)(C)C)C(C)(C)C.[O-]C(=CC(=O)C(C)(C)C)C(C)(C)C.[Mg+2].[Mg+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__