AI42933
1881329-95-8 | 2-(Cyclopentylamino)methyl-5-fluorophenol
Manufacturer: A2B Chem
CAS Number: 1881329-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI42933-250mg | In Stock | ₹ 15,664.00 |
| 1g | AI42933-1g | In Stock | ₹ 31,862.00 |
| 5g | AI42933-5g | In Stock | ₹ 93,806.00 |
AI42933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Catalog Number
AI42933
Chemical Name
2-(Cyclopentylamino)methyl-5-fluorophenol
Cas Number
1881329-95-8
Molecular Formula
C12H16FNO
Molecular Weight
209.2599
Mdl Number
MFCD29044598
Smiles
Fc1ccc(c(c1)O)CNC1CCCC1
Complexity
194
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((Cyclopentylamino)methyl)-5-fluorophenol | ChemScene | ₹ 13,528.00 - ₹ 85,618.00 |
Compare Similar Items
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Catalog Number: AI42933
Chemical Name: 2-(Cyclopentylamino)methyl-5-fluorophenol
Cas Number: 1881329-95-8
Molecular Formula: C12H16FNO
Molecular Weight: 209.2599
Mdl Number: MFCD29044598
Smiles: Fc1ccc(c(c1)O)CNC1CCCC1
Complexity: 194
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 2.3
Catalog Number:
AI42933
Chemical Name:
2-(Cyclopentylamino)methyl-5-fluorophenol
Cas Number:
1881329-95-8
Molecular Formula:
C12H16FNO
Molecular Weight:
209.2599
Mdl Number:
MFCD29044598
Smiles:
Fc1ccc(c(c1)O)CNC1CCCC1
Complexity:
194
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
2.3
Catalog Number: AI42937
Chemical Name: 2-bromo-1-(2-methylpropoxy)-4-(trifluoromethyl)benzene
Cas Number: 1881330-01-3
Molecular Formula: C11H12BrF3O
Molecular Weight: 297.1116
Mdl Number: __
Smiles: CC(C)COC1=C(C=C(C=C1)C(F)(F)F)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI42937
Chemical Name:
2-bromo-1-(2-methylpropoxy)-4-(trifluoromethyl)benzene
Cas Number:
1881330-01-3
Molecular Formula:
C11H12BrF3O
Molecular Weight:
297.1116
Mdl Number:
__
Smiles:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI42940
Chemical Name: 5-Methyl-3-nitrothiophene-2-carboxylic acid
Cas Number: 1881330-07-9
Molecular Formula: C6H5NO4S
Molecular Weight: 187.1732
Mdl Number: MFCD29043335
Smiles: Cc1sc(c(c1)[N+](=O)[O-])C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI42940
Chemical Name:
5-Methyl-3-nitrothiophene-2-carboxylic acid
Cas Number:
1881330-07-9
Molecular Formula:
C6H5NO4S
Molecular Weight:
187.1732
Mdl Number:
MFCD29043335
Smiles:
Cc1sc(c(c1)[N+](=O)[O-])C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI42942
Chemical Name: 2-bromo-N-tert-butyl-6-(trifluoromethyl)benzamide
Cas Number: 1881330-09-1
Molecular Formula: C12H13BrF3NO
Molecular Weight: 324.1369
Mdl Number: __
Smiles: O=C(c1c(Br)cccc1C(F)(F)F)NC(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:
AI42942
Chemical Name:
2-bromo-N-tert-butyl-6-(trifluoromethyl)benzamide
Cas Number:
1881330-09-1
Molecular Formula:
C12H13BrF3NO
Molecular Weight:
324.1369
Mdl Number:
__
Smiles:
O=C(c1c(Br)cccc1C(F)(F)F)NC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__