AI61607
91994-60-4 | 2,2,2-Trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
Manufacturer: A2B Chem
CAS Number: 91994-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI61607-1g | In Stock | ₹ 15,058.56 |
| 5g | AI61607-5g | In Stock | ₹ 56,640.72 |
AI61607 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Catalog Number
AI61607
Chemical Name
2,2,2-Trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
Cas Number
91994-60-4
Molecular Formula
C10H10F3NO2
Molecular Weight
233.1871
Mdl Number
MFCD00452118
Smiles
OC(c1ccccc1)CNC(=O)C(F)(F)F
Complexity
237
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide | ChemScene | ₹ 13,090.68 - ₹ 51,592.68 |
Related Products
Compare Similar Items
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Catalog Number: AI61607
Chemical Name: 2,2,2-Trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
Cas Number: 91994-60-4
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.1871
Mdl Number: MFCD00452118
Smiles: OC(c1ccccc1)CNC(=O)C(F)(F)F
Complexity: 237
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.6
Catalog Number:
AI61607
Chemical Name:
2,2,2-Trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
Cas Number:
91994-60-4
Molecular Formula:
C10H10F3NO2
Molecular Weight:
233.1871
Mdl Number:
MFCD00452118
Smiles:
OC(c1ccccc1)CNC(=O)C(F)(F)F
Complexity:
237
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.6
Catalog Number: AI61608
Chemical Name: Pyrido[2,3-d]pyrimidin-2(1H)-one
Cas Number: 91996-77-9
Molecular Formula: C7H5N3O
Molecular Weight: 147.1341
Mdl Number: MFCD04037340
Smiles: O=c1ncc2c([nH]1)nccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI61608
Chemical Name:
Pyrido[2,3-d]pyrimidin-2(1H)-one
Cas Number:
91996-77-9
Molecular Formula:
C7H5N3O
Molecular Weight:
147.1341
Mdl Number:
MFCD04037340
Smiles:
O=c1ncc2c([nH]1)nccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI61609
Chemical Name: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidin-4-amine
Cas Number: 91996-89-3
Molecular Formula: C6H5ClN4
Molecular Weight: 168.5837
Mdl Number: MFCD11520863
Smiles: Clc1nc(N)c2c(n1)cc[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI61609
Chemical Name:
2-Chloro-5H-pyrrolo[3,2-d]pyrimidin-4-amine
Cas Number:
91996-89-3
Molecular Formula:
C6H5ClN4
Molecular Weight:
168.5837
Mdl Number:
MFCD11520863
Smiles:
Clc1nc(N)c2c(n1)cc[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI61610
Chemical Name: 4-(Diethylamino)-2-methylbenzaldehyde
Cas Number: 92-14-8
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
Mdl Number: MFCD06800551
Smiles: CCN(c1ccc(c(c1)C)C=O)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI61610
Chemical Name:
4-(Diethylamino)-2-methylbenzaldehyde
Cas Number:
92-14-8
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
Mdl Number:
MFCD06800551
Smiles:
CCN(c1ccc(c(c1)C)C=O)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__