AA64319
14618-59-8 | tert-Butyl N-(4-methylphenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 14618-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA64319-250mg | In Stock | ₹ 2,909.04 |
| 1g | AA64319-1g | In Stock | ₹ 5,133.60 |
| 5g | AA64319-5g | In Stock | ₹ 16,256.40 |
| 10g | AA64319-10g | In Stock | ₹ 28,662.60 |
| 25g | AA64319-25g | In Stock | ₹ 58,437.48 |
| 100g | AA64319-100g | In Stock | ₹ 2,13,044.40 |
AA64319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog Number
AA64319
Chemical Name
tert-Butyl N-(4-methylphenyl)carbamate
Cas Number
14618-59-8
Molecular Formula
C12H17NO2
Molecular Weight
207.2689
Mdl Number
MFCD07127718
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1)C
Complexity
212
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL P-TOLYLCARBAMATE / 0.25g / 290661013 / 20763 / 95.000 / 14618-59-8 / MFCD07127718 / 207.273 / C12H17NO2 | eMolecules | ₹ 9,445.82 | |
 | tert-butyl p-tolylcarbamate | ChemScene | ₹ 4,705.80 - ₹ 14,374.08 |
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Catalog Number: AA64319
Chemical Name: tert-Butyl N-(4-methylphenyl)carbamate
Cas Number: 14618-59-8
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD07127718
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1)C
Complexity: 212
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.3
Catalog Number:
AA64319
Chemical Name:
tert-Butyl N-(4-methylphenyl)carbamate
Cas Number:
14618-59-8
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD07127718
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1)C
Complexity:
212
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.3
Catalog Number: AA64322
Chemical Name: Acetamide, N-(2,4-dimethylphenyl)-2,2,2-trifluoro-
Cas Number: 14618-47-4
Molecular Formula: C10H10F3NO
Molecular Weight: 217.1877
Mdl Number: MFCD00780961
Smiles: Cc1ccc(c(c1)C)NC(=O)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:
AA64322
Chemical Name:
Acetamide, N-(2,4-dimethylphenyl)-2,2,2-trifluoro-
Cas Number:
14618-47-4
Molecular Formula:
C10H10F3NO
Molecular Weight:
217.1877
Mdl Number:
MFCD00780961
Smiles:
Cc1ccc(c(c1)C)NC(=O)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: AA64323
Chemical Name: 3-(Trifluoroacetyl)indole
Cas Number: 14618-45-2
Molecular Formula: C10H6F3NO
Molecular Weight: 213.1559
Mdl Number: MFCD00182114
Smiles: O=C(C(F)(F)F)c1c[nH]c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA64323
Chemical Name:
3-(Trifluoroacetyl)indole
Cas Number:
14618-45-2
Molecular Formula:
C10H6F3NO
Molecular Weight:
213.1559
Mdl Number:
MFCD00182114
Smiles:
O=C(C(F)(F)F)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA64326
Chemical Name: Propanedioic acid, 2-(1-phenylethyl)-, 1,3-diethyl ester
Cas Number: 14618-12-3
Molecular Formula: C15H20O4
Molecular Weight: 264.3169
Mdl Number: __
Smiles: CCOC(=O)C(C(c1ccccc1)C)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA64326
Chemical Name:
Propanedioic acid, 2-(1-phenylethyl)-, 1,3-diethyl ester
Cas Number:
14618-12-3
Molecular Formula:
C15H20O4
Molecular Weight:
264.3169
Mdl Number:
__
Smiles:
CCOC(=O)C(C(c1ccccc1)C)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__