AF89551
401573-23-7 | tert-Butyl 4-acetamidobenzylcarbamate
Manufacturer: A2B Chem
CAS Number: 401573-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF89551-250mg | In Stock | ₹ 7,654.00 |
| 1g | AF89551-1g | In Stock | ₹ 17,177.00 |
| 5g | AF89551-5g | In Stock | ₹ 58,028.00 |
AF89551 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Catalog Number
AF89551
Chemical Name
tert-Butyl 4-acetamidobenzylcarbamate
Cas Number
401573-23-7
Molecular Formula
C14H20N2O3
Molecular Weight
264.3202
Mdl Number
MFCD21106030
Smiles
CC(=O)Nc1ccc(cc1)CNC(=O)OC(C)(C)C
Complexity
315
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-acetamidobenzylcarbamate | ChemScene | ₹ 4,806.00 - ₹ 14,774.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF89551
Chemical Name: tert-Butyl 4-acetamidobenzylcarbamate
Cas Number: 401573-23-7
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
Mdl Number: MFCD21106030
Smiles: CC(=O)Nc1ccc(cc1)CNC(=O)OC(C)(C)C
Complexity: 315
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 1.6
Catalog Number:
AF89551
Chemical Name:
tert-Butyl 4-acetamidobenzylcarbamate
Cas Number:
401573-23-7
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
Mdl Number:
MFCD21106030
Smiles:
CC(=O)Nc1ccc(cc1)CNC(=O)OC(C)(C)C
Complexity:
315
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
1.6
Catalog Number: AF89552
Chemical Name: benzyl tetrahydro-2H-pyran-2-ylcarbaMate
Cas Number: 330457-59-5
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Mdl Number: MFCD22381540
Smiles: O=C(NC1CCCCO1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF89552
Chemical Name:
benzyl tetrahydro-2H-pyran-2-ylcarbaMate
Cas Number:
330457-59-5
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Mdl Number:
MFCD22381540
Smiles:
O=C(NC1CCCCO1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF89553
Chemical Name: ethyl 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate
Cas Number: 40154-02-7
Molecular Formula: C15H18O3
Molecular Weight: 246.3016
Mdl Number: __
Smiles: CCOC(=O)CC1=CCCC2=C1C=CC(=C2)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF89553
Chemical Name:
ethyl 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate
Cas Number:
40154-02-7
Molecular Formula:
C15H18O3
Molecular Weight:
246.3016
Mdl Number:
__
Smiles:
CCOC(=O)CC1=CCCC2=C1C=CC(=C2)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF89554
Chemical Name: 3-Trifluoromethylthioanisole
Cas Number: 328-98-3
Molecular Formula: C8H7F3S
Molecular Weight: 192.2014
Mdl Number: MFCD03789168
Smiles: CSc1cccc(c1)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF89554
Chemical Name:
3-Trifluoromethylthioanisole
Cas Number:
328-98-3
Molecular Formula:
C8H7F3S
Molecular Weight:
192.2014
Mdl Number:
MFCD03789168
Smiles:
CSc1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__