AE62561
1403483-60-2 | Benzyl N-[2-(4-fluorophenyl)propan-2-yl]carbamate
Manufacturer: A2B Chem
CAS Number: 1403483-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE62561-250mg | In Stock | ₹ 3,026.00 |
| 1g | AE62561-1g | In Stock | ₹ 4,984.00 |
| 5g | AE62561-5g | In Stock | ₹ 24,119.00 |
| 10g | AE62561-10g | In Stock | ₹ 41,563.00 |
| 25g | AE62561-25g | In Stock | ₹ 82,147.00 |
AE62561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AE62561
Chemical Name
Benzyl N-[2-(4-fluorophenyl)propan-2-yl]carbamate
Cas Number
1403483-60-2
Molecular Formula
C17H18FNO2
Molecular Weight
287.3287
Mdl Number
MFCD22549319
Smiles
O=C(NC(c1ccc(cc1)F)(C)C)OCc1ccccc1
Complexity
332
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (2-(4-fluorophenyl)propan-2-yl)carbamate | ChemScene | ₹ 4,272.00 - ₹ 21,360.00 |
Related Products
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Catalog Number: AE62561
Chemical Name: Benzyl N-[2-(4-fluorophenyl)propan-2-yl]carbamate
Cas Number: 1403483-60-2
Molecular Formula: C17H18FNO2
Molecular Weight: 287.3287
Mdl Number: MFCD22549319
Smiles: O=C(NC(c1ccc(cc1)F)(C)C)OCc1ccccc1
Complexity: 332
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 3.6
Catalog Number:
AE62561
Chemical Name:
Benzyl N-[2-(4-fluorophenyl)propan-2-yl]carbamate
Cas Number:
1403483-60-2
Molecular Formula:
C17H18FNO2
Molecular Weight:
287.3287
Mdl Number:
MFCD22549319
Smiles:
O=C(NC(c1ccc(cc1)F)(C)C)OCc1ccccc1
Complexity:
332
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
3.6
Catalog Number: AE62562
Chemical Name: 1-Butyl-6,7-difluoro-2-methylbenzimiodazole
Cas Number: 1375069-00-3
Molecular Formula: C12H14F2N2
Molecular Weight: 224.2498
Mdl Number: MFCD22205777
Smiles: Cc1nc2c(n1CCCC)c(F)c(cc2)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE62562
Chemical Name:
1-Butyl-6,7-difluoro-2-methylbenzimiodazole
Cas Number:
1375069-00-3
Molecular Formula:
C12H14F2N2
Molecular Weight:
224.2498
Mdl Number:
MFCD22205777
Smiles:
Cc1nc2c(n1CCCC)c(F)c(cc2)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE62563
Chemical Name: 2-(Cyclopentyloxy)benzotrifluoride
Cas Number: 1365272-28-1
Molecular Formula: C12H13F3O
Molecular Weight: 230.2262
Mdl Number: MFCD21609565
Smiles: FC(c1ccccc1OC1CCCC1)(F)F
Complexity: 221
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 4.1
Catalog Number:
AE62563
Chemical Name:
2-(Cyclopentyloxy)benzotrifluoride
Cas Number:
1365272-28-1
Molecular Formula:
C12H13F3O
Molecular Weight:
230.2262
Mdl Number:
MFCD21609565
Smiles:
FC(c1ccccc1OC1CCCC1)(F)F
Complexity:
221
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
4.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1nc(S)nc(c1)C(F)(F)F
Complexity: 281
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1nc(S)nc(c1)C(F)(F)F
Complexity:
281
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8